Home Cart 0 Sign in  
X

[ CAS No. 886372-61-8 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 886372-61-8
Chemical Structure| 886372-61-8
Chemical Structure| 886372-61-8
Structure of 886372-61-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 886372-61-8 ]

Related Doc. of [ 886372-61-8 ]

Alternatived Products of [ 886372-61-8 ]

Product Details of [ 886372-61-8 ]

CAS No. :886372-61-8 MDL No. :MFCD07374958
Formula : C7H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :LSMZCZITQBBZGO-UHFFFAOYSA-N
M.W :202.05 g/mol Pubchem ID :58741888
Synonyms :

Calculated chemistry of [ 886372-61-8 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.4
TPSA : 22.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.428 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (Ali) : -2.0
Solubility : 2.03 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.081 mg/ml ; 0.000401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 886372-61-8 ]

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
[ 886372-61-8 ]

Bromides

Chemical Structure| 1258287-39-6

[ 1258287-39-6 ]

5-Bromo-2-methylpyridin-4-ol

Similarity: 0.93

Chemical Structure| 1211520-71-6

[ 1211520-71-6 ]

2,5-Dibromo-4-methoxypyridine

Similarity: 0.82

Chemical Structure| 1232431-11-6

[ 1232431-11-6 ]

5-Bromo-4-methoxypyridin-2-amine

Similarity: 0.78

Chemical Structure| 25813-24-5

[ 25813-24-5 ]

3,5-Dibromo-4-methoxypyridine

Similarity: 0.77

Chemical Structure| 1256789-95-3

[ 1256789-95-3 ]

Methyl 5-bromo-4-methoxypicolinate

Similarity: 0.77

Ethers

Chemical Structure| 1211520-71-6

[ 1211520-71-6 ]

2,5-Dibromo-4-methoxypyridine

Similarity: 0.82

Chemical Structure| 24103-75-1

[ 24103-75-1 ]

4-Methoxy-2-methylpyridine

Similarity: 0.79

Chemical Structure| 1232431-11-6

[ 1232431-11-6 ]

5-Bromo-4-methoxypyridin-2-amine

Similarity: 0.78

Chemical Structure| 25813-24-5

[ 25813-24-5 ]

3,5-Dibromo-4-methoxypyridine

Similarity: 0.77

Chemical Structure| 1256789-95-3

[ 1256789-95-3 ]

Methyl 5-bromo-4-methoxypicolinate

Similarity: 0.77

Related Parent Nucleus of
[ 886372-61-8 ]

Pyridines

Chemical Structure| 1258287-39-6

[ 1258287-39-6 ]

5-Bromo-2-methylpyridin-4-ol

Similarity: 0.93

Chemical Structure| 1211520-71-6

[ 1211520-71-6 ]

2,5-Dibromo-4-methoxypyridine

Similarity: 0.82

Chemical Structure| 24103-75-1

[ 24103-75-1 ]

4-Methoxy-2-methylpyridine

Similarity: 0.79

Chemical Structure| 1232431-11-6

[ 1232431-11-6 ]

5-Bromo-4-methoxypyridin-2-amine

Similarity: 0.78

Chemical Structure| 25813-24-5

[ 25813-24-5 ]

3,5-Dibromo-4-methoxypyridine

Similarity: 0.77