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[ CAS No. 145100-50-1 ] {[proInfo.proName]}

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Chemical Structure| 145100-50-1
Chemical Structure| 145100-50-1
Structure of 145100-50-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 145100-50-1 ]

CAS No. :145100-50-1 MDL No. :MFCD00191834
Formula : C7H4F6N2O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :DXLQEJHUQKKSRB-UHFFFAOYSA-N
M.W : 358.24 Pubchem ID :534172
Synonyms :
Chemical Name :1,1,1-Trifluoro-N-(pyridin-2-yl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide

Calculated chemistry of [ 145100-50-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 5
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.75
TPSA : 101.17 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 6.27
Log Po/w (MLOGP) : -1.05
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.141 mg/ml ; 0.000394 mol/l
Class : Soluble
Log S (Ali) : -4.08
Solubility : 0.0296 mg/ml ; 0.0000826 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.411 mg/ml ; 0.00115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.71

Safety of [ 145100-50-1 ]

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