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[ CAS No. 24297-59-4 ] {[proInfo.proName]}

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Chemical Structure| 24297-59-4
Chemical Structure| 24297-59-4
Structure of 24297-59-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24297-59-4 ]

CAS No. :24297-59-4 MDL No. :MFCD00047262
Formula : C10H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WQJFIWXYPKYBTO-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :90448
Synonyms :

Calculated chemistry of [ 24297-59-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.78
TPSA : 42.23 ?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) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.244 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.179 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.23
Solubility : 1.02 mg/ml ; 0.00585 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 24297-59-4 ]

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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