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[ CAS No. 954239-67-9 ] {[proInfo.proName]}

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Chemical Structure| 954239-67-9
Chemical Structure| 954239-67-9
Structure of 954239-67-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 954239-67-9 ]

CAS No. :954239-67-9 MDL No. :MFCD09832203
Formula : C9H6BrNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SLACEVLLDFPFJF-UHFFFAOYSA-N
M.W : 256.05 Pubchem ID :53408394
Synonyms :

Calculated chemistry of [ 954239-67-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.99
TPSA : 52.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0942 mg/ml ; 0.000368 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.104 mg/ml ; 0.000408 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0364 mg/ml ; 0.000142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.58

Safety of [ 954239-67-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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