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[ CAS No. 40283-41-8 ] {[proInfo.proName]}

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Chemical Structure| 40283-41-8
Chemical Structure| 40283-41-8
Structure of 40283-41-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40283-41-8 ]

CAS No. :40283-41-8 MDL No. :MFCD00859429
Formula : C4H4N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :FCLDUALXSYSMFB-UHFFFAOYSA-N
M.W : 144.15 Pubchem ID :1501882
Synonyms :

Calculated chemistry of [ 40283-41-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.48
TPSA : 104.45 ?2

Pharmacokinetics

GI absorption : High
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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.6
Log Po/w (XLOGP3) : 0.47
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : -0.95
Log Po/w (SILICOS-IT) : 0.87
Consensus Log Po/w : 0.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.37
Solubility : 6.08 mg/ml ; 0.0422 mol/l
Class : Very soluble
Log S (Ali) : -2.23
Solubility : 0.844 mg/ml ; 0.00586 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.28
Solubility : 74.8 mg/ml ; 0.519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 40283-41-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
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