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[ CAS No. 50377-49-6 ] {[proInfo.proName]}

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Chemical Structure| 50377-49-6
Chemical Structure| 50377-49-6
Structure of 50377-49-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50377-49-6 ]

CAS No. :50377-49-6 MDL No. :MFCD11046864
Formula : C11H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VHTOWTBCVHATEY-UHFFFAOYSA-N
M.W : 238.67 Pubchem ID :10490150
Synonyms :

Calculated chemistry of [ 50377-49-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.27
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.5
TPSA : 44.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.8
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0868 mg/ml ; 0.000364 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0892 mg/ml ; 0.000374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.59
Solubility : 0.00608 mg/ml ; 0.0000255 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 50377-49-6 ]

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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