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[ CAS No. 709-04-6 ] {[proInfo.proName]}

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Chemical Structure| 709-04-6
Chemical Structure| 709-04-6
Structure of 709-04-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 709-04-6 ]

CAS No. :709-04-6 MDL No. :MFCD08691162
Formula : C10H7N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QXUOMWCBAUSGQT-UHFFFAOYSA-N
M.W : 169.18 Pubchem ID :10909970
Synonyms :

Calculated chemistry of [ 709-04-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.28
TPSA : 41.61 ?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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.582 mg/ml ; 0.00344 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.36 mg/ml ; 0.00802 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.167 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 709-04-6 ]

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