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[ CAS No. 56088-28-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56088-28-9
Chemical Structure| 56088-28-9
Structure of 56088-28-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56088-28-9 ]

CAS No. :56088-28-9 MDL No. :MFCD11110438
Formula : C6H4N2S Boiling Point : -
Linear Structure Formula :- InChI Key :YJSKZIATOGOJEB-UHFFFAOYSA-N
M.W : 136.17 Pubchem ID :12299126
Synonyms :

Calculated chemistry of [ 56088-28-9 ]      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 : 37.42
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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 0.873 mg/ml ; 0.00641 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 1.52 mg/ml ; 0.0112 mol/l
Class : Very 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 : 2.28

Safety of [ 56088-28-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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