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[ CAS No. 89795-51-7 ] {[proInfo.proName]}

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Chemical Structure| 89795-51-7
Chemical Structure| 89795-51-7
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Product Details of [ 89795-51-7 ]

CAS No. :89795-51-7 MDL No. :MFCD03086103
Formula : C7H6N2OS Boiling Point : -
Linear Structure Formula :- InChI Key :XJUBKVSCNJIWMB-UHFFFAOYSA-N
M.W : 166.20 Pubchem ID :2776294
Synonyms :

Calculated chemistry of [ 89795-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.54
TPSA : 74.25 Ų

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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.73 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -2.05
Solubility : 1.47 mg/ml ; 0.00882 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.633 mg/ml ; 0.00381 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 89795-51-7 ]

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