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[ CAS No. 1197233-95-6 ] {[proInfo.proName]}

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Chemical Structure| 1197233-95-6
Chemical Structure| 1197233-95-6
Structure of 1197233-95-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1197233-95-6 ]

CAS No. :1197233-95-6 MDL No. :MFCD08456912
Formula : C10H12Cl3N Boiling Point : -
Linear Structure Formula :- InChI Key :SPCKLBJTTIPULD-UHFFFAOYSA-N
M.W : 252.57 Pubchem ID :44890767
Synonyms :

Calculated chemistry of [ 1197233-95-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.42
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.87
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 3.48
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.1
Solubility : 0.0203 mg/ml ; 0.0000803 mol/l
Class : Moderately soluble
Log S (Ali) : -3.82
Solubility : 0.0383 mg/ml ; 0.000151 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00686 mg/ml ; 0.0000272 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 1197233-95-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Same Skeleton Products
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