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[ CAS No. 2289690-31-7 ] {[proInfo.proName]}

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Chemical Structure| 2289690-31-7
Chemical Structure| 2289690-31-7
Structure of 2289690-31-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2289690-31-7 ]

CAS No. :2289690-31-7 MDL No. :MFCD32263412
Formula : C26H16ClF9N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CKLCWLSEYDDTCN-UHFFFAOYSA-N
M.W : 594.86 Pubchem ID :139600319
Synonyms :
NUCC-0196361
Chemical Name :6-((4-Chlorobenzyl)oxy)-3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2-ol

Calculated chemistry of [ 2289690-31-7 ]

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 23
Fraction Csp3 : 0.19
Num. rotatable bonds : 8
Num. H-bond acceptors : 12.0
Num. H-bond donors : 1.0
Molar Refractivity : 127.38
TPSA : 47.28 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.18
Log Po/w (XLOGP3) : 7.95
Log Po/w (WLOGP) : 12.05
Log Po/w (MLOGP) : 5.56
Log Po/w (SILICOS-IT) : 8.38
Consensus Log Po/w : 7.63

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.43
Solubility : 0.00000219 mg/ml ; 0.0000000037 mol/l
Class : Poorly soluble
Log S (Ali) : -8.79
Solubility : 0.000000956 mg/ml ; 0.0000000016 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.9
Solubility : 0.0000000075 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.48

Safety of [ 2289690-31-7 ]

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