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[ CAS No. 65802-56-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65802-56-4
Chemical Structure| 65802-56-4
Structure of 65802-56-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65802-56-4 ]

CAS No. :65802-56-4 MDL No. :MFCD00150556
Formula : C4H7N3O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 161.18 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 65802-56-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 4.0
Molar Refractivity : 39.7
TPSA : 115.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.35
Log Po/w (XLOGP3) : -1.49
Log Po/w (WLOGP) : -0.04
Log Po/w (MLOGP) : -1.77
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : -0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.34
Solubility : 72.9 mg/ml ; 0.452 mol/l
Class : Very soluble
Log S (Ali) : -0.44
Solubility : 58.4 mg/ml ; 0.362 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.29
Solubility : 8.32 mg/ml ; 0.0516 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 65802-56-4 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:
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