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[ CAS No. 5424-19-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5424-19-1
Chemical Structure| 5424-19-1
Structure of 5424-19-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5424-19-1 ]

CAS No. :5424-19-1 MDL No. :MFCD00006394
Formula : C12H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :RYMBAPVTUHZCNF-UHFFFAOYSA-N
M.W : 183.21 Pubchem ID :21540
Synonyms :

Calculated chemistry of [ 5424-19-1 ]      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 : 54.11
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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.398 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.35 mg/ml ; 0.00739 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 : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 5424-19-1 ]

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