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[ CAS No. 368421-58-3 ] {[proInfo.proName]}

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Chemical Structure| 368421-58-3
Chemical Structure| 368421-58-3
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Product Details of [ 368421-58-3 ]

CAS No. :368421-58-3 MDL No. :MFCD28404611
Formula : C13H14F2N4OS Boiling Point : -
Linear Structure Formula :- InChI Key :UWVOPVUWKIHGRF-ISVAXAHUSA-N
M.W : 312.34 Pubchem ID :20692784
Synonyms :

Calculated chemistry of [ 368421-58-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.46
TPSA : 109.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.35
Solubility : 1.39 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.635 mg/ml ; 0.00203 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.195 mg/ml ; 0.000625 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.37

Safety of [ 368421-58-3 ]

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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