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[ CAS No. 1246525-60-9 ] {[proInfo.proName]}

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Chemical Structure| 1246525-60-9
Chemical Structure| 1246525-60-9
Structure of 1246525-60-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1246525-60-9 ]

CAS No. :1246525-60-9 MDL No. :
Formula : C17H10F9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DUXWIYXHHGNUJU-UHFFFAOYSA-N
M.W : 431.25 Pubchem ID :17980288
Synonyms :
Chemical Name :N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)-4-(trifluoromethyl)benzamide

Calculated chemistry of [ 1246525-60-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 7
Num. H-bond acceptors : 11.0
Num. H-bond donors : 2.0
Molar Refractivity : 81.67
TPSA : 49.33 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 4.84
Log Po/w (WLOGP) : 8.64
Log Po/w (MLOGP) : 4.44
Log Po/w (SILICOS-IT) : 5.17
Consensus Log Po/w : 5.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.41
Solubility : 0.00169 mg/ml ; 0.00000392 mol/l
Class : Moderately soluble
Log S (Ali) : -5.61
Solubility : 0.00106 mg/ml ; 0.00000246 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.94
Solubility : 0.0000494 mg/ml ; 0.000000115 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.91

Safety of [ 1246525-60-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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