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[ CAS No. 174291-96-4 ] {[proInfo.proName]}

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Chemical Structure| 174291-96-4
Chemical Structure| 174291-96-4
Structure of 174291-96-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 174291-96-4 ]

CAS No. :174291-96-4 MDL No. :MFCD09842716
Formula : C13H20N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :VVOFSHARRCJLLA-CHWSQXEVSA-N
M.W : 268.38 Pubchem ID :10506628
Synonyms :

Calculated chemistry of [ 174291-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 71.93
TPSA : 80.57 ?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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.687 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.297 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.066 mg/ml ; 0.000246 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.3

Safety of [ 174291-96-4 ]

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

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