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[ CAS No. 42287-90-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 42287-90-1
Chemical Structure| 42287-90-1
Structure of 42287-90-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42287-90-1 ]

CAS No. :42287-90-1 MDL No. :MFCD01310792
Formula : C9H9BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DWKWMFSWLCIMKI-UHFFFAOYSA-N
M.W : 229.07 Pubchem ID :2063862
Synonyms :
Chemical Name :3-(3-Bromophenyl)propanoic acid

Calculated chemistry of [ 42287-90-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.49
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 2.7
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.272 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.368 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0832 mg/ml ; 0.000363 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 42287-90-1 ]

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