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[ CAS No. 271-52-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 271-52-3
Chemical Structure| 271-52-3
Structure of 271-52-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 271-52-3 ]

CAS No. :271-52-3 MDL No. :MFCD11846327
Formula : C6H5N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WCXFPLXZZSWROM-UHFFFAOYSA-N
M.W : 119.12 Pubchem ID :19930500
Synonyms :

Calculated chemistry of [ 271-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.89
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.41
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : -0.11
Log Po/w (SILICOS-IT) : 1.67
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) : -1.62
Solubility : 2.85 mg/ml ; 0.0239 mol/l
Class : Very soluble
Log S (Ali) : -0.92
Solubility : 14.2 mg/ml ; 0.12 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.387 mg/ml ; 0.00325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08

Safety of [ 271-52-3 ]

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