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[ CAS No. 164411-06-7 ] {[proInfo.proName]}

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Chemical Structure| 164411-06-7
Chemical Structure| 164411-06-7
Structure of 164411-06-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 164411-06-7 ]

CAS No. :164411-06-7 MDL No. :MFCD11042671
Formula : C13H12F3NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :MGEGQAUINMTPGX-UHFFFAOYSA-N
M.W : 319.30 Pubchem ID :11209371
Synonyms :

Calculated chemistry of [ 164411-06-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.06
TPSA : 82.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 3.82
Log Po/w (WLOGP) : 4.61
Log Po/w (MLOGP) : -0.87
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.45
Solubility : 0.0113 mg/ml ; 0.0000354 mol/l
Class : Moderately soluble
Log S (Ali) : -5.24
Solubility : 0.00183 mg/ml ; 0.00000574 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.96
Solubility : 0.00351 mg/ml ; 0.000011 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 164411-06-7 ]

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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