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[ CAS No. 154212-60-9 ] {[proInfo.proName]}

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Chemical Structure| 154212-60-9
Chemical Structure| 154212-60-9
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Product Details of [ 154212-60-9 ]

CAS No. :154212-60-9 MDL No. :MFCD06797969
Formula : C8H14N2S Boiling Point : -
Linear Structure Formula :- InChI Key :HWSFABGWAXURNG-UHFFFAOYSA-N
M.W : 170.28 Pubchem ID :10749687
Synonyms :

Calculated chemistry of [ 154212-60-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.62
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.27
TPSA : 53.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 1.74 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (Ali) : -2.24
Solubility : 0.969 mg/ml ; 0.00569 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.189 mg/ml ; 0.00111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 154212-60-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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