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[ CAS No. 23997-94-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23997-94-6
Chemical Structure| 23997-94-6
Structure of 23997-94-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23997-94-6 ]

CAS No. :23997-94-6 MDL No. :MFCD11111705
Formula : C8H7NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VWFUDKCJVNWDPI-UHFFFAOYSA-N
M.W : 149.15 Pubchem ID :10888073
Synonyms :

Calculated chemistry of [ 23997-94-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.0
TPSA : 46.26 ?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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.46 mg/ml ; 0.00309 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.593 mg/ml ; 0.00397 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.293 mg/ml ; 0.00196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 23997-94-6 ]

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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