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[ CAS No. 142-46-1 ] {[proInfo.proName]}

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Chemical Structure| 142-46-1
Chemical Structure| 142-46-1
Structure of 142-46-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 142-46-1 ]

CAS No. :142-46-1 MDL No. :MFCD00014471
Formula : C2H6N4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :KCOYHFNCTWXETP-UHFFFAOYSA-N
M.W : 150.23 Pubchem ID :2724564
Synonyms :

Calculated chemistry of [ 142-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 4.0
Molar Refractivity : 38.33
TPSA : 140.28 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.38
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : -1.43
Log Po/w (MLOGP) : -1.51
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : -0.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.01
Solubility : 148.0 mg/ml ; 0.985 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 4.11 mg/ml ; 0.0273 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.45
Solubility : 421.0 mg/ml ; 2.81 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 142-46-1 ]

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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