Home Cart 0 Sign in  
X

[ CAS No. 1364572-05-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1364572-05-3
Chemical Structure| 1364572-05-3
Chemical Structure| 1364572-05-3
Structure of 1364572-05-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1364572-05-3 ]

Related Doc. of [ 1364572-05-3 ]

Alternatived Products of [ 1364572-05-3 ]

Product Details of [ 1364572-05-3 ]

CAS No. :1364572-05-3 MDL No. :MFCD25320165
Formula : C13H10BrFO Boiling Point : -
Linear Structure Formula :- InChI Key :LHZJBWNQSNHEIO-UHFFFAOYSA-N
M.W : 281.12 Pubchem ID :20785494
Synonyms :

Calculated chemistry of [ 1364572-05-3 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.08
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.98
Log Po/w (XLOGP3) : 4.18
Log Po/w (WLOGP) : 4.44
Log Po/w (MLOGP) : 4.4
Log Po/w (SILICOS-IT) : 4.47
Consensus Log Po/w : 4.09

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.57
Solubility : 0.00751 mg/ml ; 0.0000267 mol/l
Class : Moderately soluble
Log S (Ali) : -4.08
Solubility : 0.0232 mg/ml ; 0.0000827 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.19
Solubility : 0.000182 mg/ml ; 0.000000649 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 1364572-05-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1364572-05-3 ]

Fluorinated Building Blocks

Chemical Structure| 185346-79-6

[ 185346-79-6 ]

4-(Benzyloxy)-1-bromo-2-fluorobenzene

Similarity: 0.98

Chemical Structure| 370-79-6

[ 370-79-6 ]

1-Bromo-4-((4-fluorophenoxy)methyl)benzene

Similarity: 0.93

Chemical Structure| 900911-39-9

[ 900911-39-9 ]

1-Bromo-4-((4-fluorobenzyl)oxy)benzene

Similarity: 0.93

Chemical Structure| 845866-52-6

[ 845866-52-6 ]

3-(4-Fluorobenzyloxy)-bromobenzene

Similarity: 0.93

Chemical Structure| 1019123-14-8

[ 1019123-14-8 ]

1-((4-Bromophenoxy)methyl)-3-fluorobenzene

Similarity: 0.91

Aryls

Chemical Structure| 185346-79-6

[ 185346-79-6 ]

4-(Benzyloxy)-1-bromo-2-fluorobenzene

Similarity: 0.98

Chemical Structure| 370-79-6

[ 370-79-6 ]

1-Bromo-4-((4-fluorophenoxy)methyl)benzene

Similarity: 0.93

Chemical Structure| 900911-39-9

[ 900911-39-9 ]

1-Bromo-4-((4-fluorobenzyl)oxy)benzene

Similarity: 0.93

Chemical Structure| 845866-52-6

[ 845866-52-6 ]

3-(4-Fluorobenzyloxy)-bromobenzene

Similarity: 0.93

Chemical Structure| 1019123-14-8

[ 1019123-14-8 ]

1-((4-Bromophenoxy)methyl)-3-fluorobenzene

Similarity: 0.91

Bromides

Chemical Structure| 185346-79-6

[ 185346-79-6 ]

4-(Benzyloxy)-1-bromo-2-fluorobenzene

Similarity: 0.98

Chemical Structure| 370-79-6

[ 370-79-6 ]

1-Bromo-4-((4-fluorophenoxy)methyl)benzene

Similarity: 0.93

Chemical Structure| 900911-39-9

[ 900911-39-9 ]

1-Bromo-4-((4-fluorobenzyl)oxy)benzene

Similarity: 0.93

Chemical Structure| 845866-52-6

[ 845866-52-6 ]

3-(4-Fluorobenzyloxy)-bromobenzene

Similarity: 0.93

Chemical Structure| 1019123-14-8

[ 1019123-14-8 ]

1-((4-Bromophenoxy)methyl)-3-fluorobenzene

Similarity: 0.91

Ethers

Chemical Structure| 185346-79-6

[ 185346-79-6 ]

4-(Benzyloxy)-1-bromo-2-fluorobenzene

Similarity: 0.98

Chemical Structure| 370-79-6

[ 370-79-6 ]

1-Bromo-4-((4-fluorophenoxy)methyl)benzene

Similarity: 0.93

Chemical Structure| 900911-39-9

[ 900911-39-9 ]

1-Bromo-4-((4-fluorobenzyl)oxy)benzene

Similarity: 0.93

Chemical Structure| 845866-52-6

[ 845866-52-6 ]

3-(4-Fluorobenzyloxy)-bromobenzene

Similarity: 0.93

Chemical Structure| 1019123-14-8

[ 1019123-14-8 ]

1-((4-Bromophenoxy)methyl)-3-fluorobenzene

Similarity: 0.91