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[ CAS No. 162758-35-2 ] {[proInfo.proName]}

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Chemical Structure| 162758-35-2
Chemical Structure| 162758-35-2
Structure of 162758-35-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 162758-35-2 ]

CAS No. :162758-35-2 MDL No. :MFCD06411080
Formula : C17H11Cl3N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CYAYCOCJAVHQSD-UHFFFAOYSA-N
M.W : 381.64 Pubchem ID :1519421
Synonyms :

Calculated chemistry of [ 162758-35-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.06
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 95.96
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.14
Log Po/w (XLOGP3) : 5.66
Log Po/w (WLOGP) : 5.51
Log Po/w (MLOGP) : 4.16
Log Po/w (SILICOS-IT) : 4.82
Consensus Log Po/w : 4.66

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -6.1
Solubility : 0.000304 mg/ml ; 0.000000798 mol/l
Class : Poorly soluble
Log S (Ali) : -6.58
Solubility : 0.0000999 mg/ml ; 0.000000262 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.99
Solubility : 0.0000391 mg/ml ; 0.000000102 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.76

Safety of [ 162758-35-2 ]

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

Application In Synthesis of [ 162758-35-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 162758-35-2 ]

[ 162758-35-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1520-70-3 ]
  • [ 162758-35-2 ]
  • 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(ethylsulfonyl)-4-methyl-1H-pyrazole-3-carboxamide [ No CAS ]
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