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[ CAS No. 96847-53-9 ] {[proInfo.proName]}

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Chemical Structure| 96847-53-9
Chemical Structure| 96847-53-9
Structure of 96847-53-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 96847-53-9 ]

CAS No. :96847-53-9 MDL No. :MFCD09833671
Formula : C11H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WZGFIZUMKYUMRN-GXSJLCMTSA-N
M.W : 174.20 Pubchem ID :10910062
Synonyms :

Calculated chemistry of [ 96847-53-9 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.58
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
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) : 1.92
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.903 mg/ml ; 0.00518 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 2.2 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.12 mg/ml ; 0.00069 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 96847-53-9 ]

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