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[ CAS No. 273-75-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 273-75-6
Chemical Structure| 273-75-6
Structure of 273-75-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 273-75-6 ]

CAS No. :273-75-6 MDL No. :MFCD13179628
Formula : C6H4N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :FIPLAFRCDDWERW-UHFFFAOYSA-N
M.W : 136.17 Pubchem ID :585837
Synonyms :

Calculated chemistry of [ 273-75-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.41
TPSA : 54.02 ?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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.767 mg/ml ; 0.00563 mol/l
Class : Soluble
Log S (Ali) : -2.05
Solubility : 1.23 mg/ml ; 0.00902 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.37 mg/ml ; 0.00272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 273-75-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:
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