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[ CAS No. 1141-23-7 ] {[proInfo.proName]}

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Chemical Structure| 1141-23-7
Chemical Structure| 1141-23-7
Structure of 1141-23-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1141-23-7 ]

CAS No. :1141-23-7 MDL No. :MFCD00190251
Formula : C11H12ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NLCJVRPOYTZTMS-UHFFFAOYSA-N
M.W : 241.67 Pubchem ID :4685477
Synonyms :

Calculated chemistry of [ 1141-23-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.33
TPSA : 80.39 ?2

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) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : 1.52

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.95
Solubility : 2.69 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -2.34
Solubility : 1.11 mg/ml ; 0.00458 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.348 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1141-23-7 ]

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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