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[ CAS No. 176526-00-4 ] {[proInfo.proName]}

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Chemical Structure| 176526-00-4
Chemical Structure| 176526-00-4
Structure of 176526-00-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 176526-00-4 ]

CAS No. :176526-00-4 MDL No. :MFCD02684098
Formula : C12H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :HPSCYFZOYJSYGZ-UHFFFAOYSA-N
M.W : 183.21 Pubchem ID :642850
Synonyms :

Calculated chemistry of [ 176526-00-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.06
TPSA : 29.96 ?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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.365 mg/ml ; 0.00199 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.17 mg/ml ; 0.0064 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00593 mg/ml ; 0.0000324 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 176526-00-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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