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[ CAS No. 1196049-17-8 ] {[proInfo.proName]}

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Chemical Structure| 1196049-17-8
Chemical Structure| 1196049-17-8
Structure of 1196049-17-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1196049-17-8 ]

CAS No. :1196049-17-8 MDL No. :MFCD12910852
Formula : C10H14ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OBDORQAVVCZMAL-FVGYRXGTSA-N
M.W : 231.68 Pubchem ID :86767464
Synonyms :

Calculated chemistry of [ 1196049-17-8 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.33
TPSA : 72.55 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 0.94
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.63 mg/ml ; 0.00704 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.794 mg/ml ; 0.00343 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 2.33 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 1196049-17-8 ]

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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