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[ CAS No. 68746-25-8 ] {[proInfo.proName]}

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Chemical Structure| 68746-25-8
Chemical Structure| 68746-25-8
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Product Details of [ 68746-25-8 ]

CAS No. :68746-25-8 MDL No. :MFCD01114966
Formula : C13H20N2OS Boiling Point : -
Linear Structure Formula :- InChI Key :LBXIAHFWOUNFCV-UHFFFAOYSA-N
M.W : 252.38 Pubchem ID :616673
Synonyms :

Calculated chemistry of [ 68746-25-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.62
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.22
TPSA : 97.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.54
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.048 mg/ml ; 0.00019 mol/l
Class : Soluble
Log S (Ali) : -5.27
Solubility : 0.00136 mg/ml ; 0.00000538 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.258 mg/ml ; 0.00102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.39

Safety of [ 68746-25-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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