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[ CAS No. 14804-38-7 ] {[proInfo.proName]}

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Chemical Structure| 14804-38-7
Chemical Structure| 14804-38-7
Structure of 14804-38-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14804-38-7 ]

CAS No. :14804-38-7 MDL No. :MFCD00143259
Formula : C9H11BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MMARFGDTMJBIBK-UHFFFAOYSA-N
M.W : 215.09 Pubchem ID :278654
Synonyms :

Calculated chemistry of [ 14804-38-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.57
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 3.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0545 mg/ml ; 0.000253 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.142 mg/ml ; 0.000661 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.16
Solubility : 0.0149 mg/ml ; 0.0000695 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 14804-38-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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