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[ CAS No. 140-11-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 140-11-4
Chemical Structure| 140-11-4
Structure of 140-11-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 140-11-4 ]

CAS No. :140-11-4 MDL No. :MFCD00008712
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QUKGYYKBILRGFE-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :8785
Synonyms :
Acetic acid benzyl ester;Benzyl ethanoate;Phenylmethyl acetate

Calculated chemistry of [ 140-11-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.31
TPSA : 26.3 ?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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 0.923 mg/ml ; 0.00614 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.09 mg/ml ; 0.00729 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.208 mg/ml ; 0.00138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08

Safety of [ 140-11-4 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P501-P273-P260-P270-P271-P264-P280-P307+P311-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362-P304+P340+P312-P403+P233-P405 UN#:N/A
Hazard Statements:H315-H319-H370-H372-H373-H336-H401-H412 Packing Group:N/A
GHS Pictogram:
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