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[ CAS No. 6142-06-9 ] {[proInfo.proName]}

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Chemical Structure| 6142-06-9
Chemical Structure| 6142-06-9
Structure of 6142-06-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6142-06-9 ]

CAS No. :6142-06-9 MDL No. :MFCD09966061
Formula : C4H6N2S Boiling Point : -
Linear Structure Formula :- InChI Key :DWVCPSQPTSNMRX-UHFFFAOYSA-N
M.W : 114.17 Pubchem ID :11959081
Synonyms :

Calculated chemistry of [ 6142-06-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.42
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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 3.76 mg/ml ; 0.0329 mol/l
Class : Very soluble
Log S (Ali) : -1.45
Solubility : 4.09 mg/ml ; 0.0358 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.68
Solubility : 2.41 mg/ml ; 0.0211 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 6142-06-9 ]

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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