Home Cart 0 Sign in  
X

[ CAS No. 1807208-72-5 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1807208-72-5
Chemical Structure| 1807208-72-5
Chemical Structure| 1807208-72-5
Structure of 1807208-72-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 1807208-72-5 ]

Related Doc. of [ 1807208-72-5 ]

Alternatived Products of [ 1807208-72-5 ]

Product Details of [ 1807208-72-5 ]

CAS No. :1807208-72-5 MDL No. :MFCD28745107
Formula : C8H7BrN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DAHXBPXTQUXLTK-UHFFFAOYSA-N
M.W :259.06 g/mol Pubchem ID :118810423
Synonyms :

Calculated chemistry of [ 1807208-72-5 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.02
TPSA : 88.91 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.04
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 0.0
Consensus Log Po/w : 1.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.529 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.179 mg/ml ; 0.000689 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.634 mg/ml ; 0.00245 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91

Safety of [ 1807208-72-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Historical Records

Related Functional Groups of
[ 1807208-72-5 ]

Aryls

Chemical Structure| 90407-21-9

[ 90407-21-9 ]

2-Bromo-3-nitrobenzaldehyde

Similarity: 0.91

Chemical Structure| 54321-80-1

[ 54321-80-1 ]

3-Bromo-5-nitrobenzamide

Similarity: 0.88

Chemical Structure| 163596-75-6

[ 163596-75-6 ]

4-Bromo-3-nitrobenzaldehyde

Similarity: 0.87

Chemical Structure| 882772-99-8

[ 882772-99-8 ]

3-Bromo-2-nitrobenzaldehyde

Similarity: 0.85

Chemical Structure| 41085-43-2

[ 41085-43-2 ]

2-Bromo-3-nitrotoluene

Similarity: 0.82

Bromides

Chemical Structure| 90407-21-9

[ 90407-21-9 ]

2-Bromo-3-nitrobenzaldehyde

Similarity: 0.91

Chemical Structure| 54321-80-1

[ 54321-80-1 ]

3-Bromo-5-nitrobenzamide

Similarity: 0.88

Chemical Structure| 163596-75-6

[ 163596-75-6 ]

4-Bromo-3-nitrobenzaldehyde

Similarity: 0.87

Chemical Structure| 882772-99-8

[ 882772-99-8 ]

3-Bromo-2-nitrobenzaldehyde

Similarity: 0.85

Chemical Structure| 41085-43-2

[ 41085-43-2 ]

2-Bromo-3-nitrotoluene

Similarity: 0.82

Amides

Chemical Structure| 54321-80-1

[ 54321-80-1 ]

3-Bromo-5-nitrobenzamide

Similarity: 0.88

Chemical Structure| 16313-65-8

[ 16313-65-8 ]

2-Amino-5-nitrobenzamide

Similarity: 0.73

Chemical Structure| 1519917-98-6

[ 1519917-98-6 ]

3-Bromo-N-methoxy-N-methyl-5-nitrobenzamide

Similarity: 0.73

Chemical Structure| 89-40-7

[ 89-40-7 ]

5-Nitroisoindoline-1,3-dione

Similarity: 0.70

Chemical Structure| 16313-66-9

[ 16313-66-9 ]

2-Amino-5-bromobenzamide

Similarity: 0.69

Amines

Chemical Structure| 54321-80-1

[ 54321-80-1 ]

3-Bromo-5-nitrobenzamide

Similarity: 0.88

Chemical Structure| 102169-99-3

[ 102169-99-3 ]

2-Bromo-4-methyl-5-nitroaniline

Similarity: 0.75

Chemical Structure| 108485-13-8

[ 108485-13-8 ]

4-Bromo-2,3-dimethyl-6-nitroaniline

Similarity: 0.74

Chemical Structure| 16313-65-8

[ 16313-65-8 ]

2-Amino-5-nitrobenzamide

Similarity: 0.73

Chemical Structure| 1519917-98-6

[ 1519917-98-6 ]

3-Bromo-N-methoxy-N-methyl-5-nitrobenzamide

Similarity: 0.73

Nitroes

Chemical Structure| 90407-21-9

[ 90407-21-9 ]

2-Bromo-3-nitrobenzaldehyde

Similarity: 0.91

Chemical Structure| 54321-80-1

[ 54321-80-1 ]

3-Bromo-5-nitrobenzamide

Similarity: 0.88

Chemical Structure| 163596-75-6

[ 163596-75-6 ]

4-Bromo-3-nitrobenzaldehyde

Similarity: 0.87

Chemical Structure| 882772-99-8

[ 882772-99-8 ]

3-Bromo-2-nitrobenzaldehyde

Similarity: 0.85

Chemical Structure| 41085-43-2

[ 41085-43-2 ]

2-Bromo-3-nitrotoluene

Similarity: 0.82