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[ CAS No. 91054-33-0 ] {[proInfo.proName]}

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Chemical Structure| 91054-33-0
Chemical Structure| 91054-33-0
Structure of 91054-33-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 91054-33-0 ]

CAS No. :91054-33-0 MDL No. :MFCD00272571
Formula : C9H7NO Boiling Point : -
Linear Structure Formula :C6H4(CN)COCH3 InChI Key :UZSGWJQJDLCCFN-UHFFFAOYSA-N
M.W : 145.16 Pubchem ID :2763539
Synonyms :

Calculated chemistry of [ 91054-33-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.35
TPSA : 40.86 ?2

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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.42 mg/ml ; 0.00977 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 1.65 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.232 mg/ml ; 0.0016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 91054-33-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H412 Packing Group:N/A
GHS Pictogram:
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