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[ CAS No. 148018-34-2 ] {[proInfo.proName]}

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Chemical Structure| 148018-34-2
Chemical Structure| 148018-34-2
Structure of 148018-34-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148018-34-2 ]

CAS No. :148018-34-2 MDL No. :MFCD16250588
Formula : C12H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CAYFWSPVKHFLJV-UHFFFAOYSA-N
M.W : 235.67 Pubchem ID :22417892
Synonyms :

Calculated chemistry of [ 148018-34-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.84
TPSA : 39.19 ?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) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 3.28
Consensus Log Po/w : 2.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.0558 mg/ml ; 0.000237 mol/l
Class : Soluble
Log S (Ali) : -3.77
Solubility : 0.0403 mg/ml ; 0.000171 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.8
Solubility : 0.00369 mg/ml ; 0.0000157 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 148018-34-2 ]

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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