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[ CAS No. 89793-81-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 89793-81-7
Chemical Structure| 89793-81-7
Structure of 89793-81-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89793-81-7 ]

CAS No. :89793-81-7 MDL No. :MFCD01237562
Formula : C7H5N3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :JMRCAIHFSHXPPH-UHFFFAOYSA-N
M.W : 195.20 Pubchem ID :4325724
Synonyms :

Calculated chemistry of [ 89793-81-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.85
TPSA : 112.97 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 0.16
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.419 mg/ml ; 0.00215 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0273 mg/ml ; 0.00014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.97 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 89793-81-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P310-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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