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[ CAS No. 77943-39-6 ] {[proInfo.proName]}

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Chemical Structure| 77943-39-6
Chemical Structure| 77943-39-6
Structure of 77943-39-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 77943-39-6 ]

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Product Details of [ 77943-39-6 ]

CAS No. :77943-39-6 MDL No. :MFCD00010845
Formula : C10H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PPIBJOQGAJBQDF-VXNVDRBHSA-N
M.W : 177.20 Pubchem ID :2733812
Synonyms :
Chemical Name :(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone

Calculated chemistry of [ 77943-39-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.11
TPSA : 38.33 ?2

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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.946 mg/ml ; 0.00534 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.41 mg/ml ; 0.00795 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.261 mg/ml ; 0.00147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 77943-39-6 ]

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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