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[ CAS No. 136927-63-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 136927-63-4
Chemical Structure| 136927-63-4
Structure of 136927-63-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 136927-63-4 ]

CAS No. :136927-63-4 MDL No. :MFCD09834911
Formula : C7H6N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :LFASPBCAVCUZES-UHFFFAOYSA-N
M.W : 134.14 Pubchem ID :15662088
Synonyms :

Calculated chemistry of [ 136927-63-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.02
TPSA : 37.27 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.15
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 0.16
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 0.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 4.96 mg/ml ; 0.037 mol/l
Class : Very soluble
Log S (Ali) : -0.49
Solubility : 43.5 mg/ml ; 0.324 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.96
Solubility : 1.47 mg/ml ; 0.011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 136927-63-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram:
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