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[ CAS No. 760919-39-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 760919-39-9
Chemical Structure| 760919-39-9
Structure of 760919-39-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 760919-39-9 ]

CAS No. :760919-39-9 MDL No. :MFCD09907942
Formula : C7H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :JIEZEWWXWYGFRD-UHFFFAOYSA-N
M.W : 120.15 Pubchem ID :18365378
Synonyms :

Calculated chemistry of [ 760919-39-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.33
TPSA : 24.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 1.79
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) : -1.63
Solubility : 2.84 mg/ml ; 0.0236 mol/l
Class : Very soluble
Log S (Ali) : -0.98
Solubility : 12.7 mg/ml ; 0.105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.317 mg/ml ; 0.00264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 760919-39-9 ]

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