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[ CAS No. 6969-71-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6969-71-7
Chemical Structure| 6969-71-7
Structure of 6969-71-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6969-71-7 ]

CAS No. :6969-71-7 MDL No. :MFCD00022632
Formula : C6H5N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :LJRXNXBFJXXRNQ-UHFFFAOYSA-N
M.W : 135.12 Pubchem ID :81431
Synonyms :

Calculated chemistry of [ 6969-71-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
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 : 35.81
TPSA : 50.16 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 0.04
Log Po/w (WLOGP) : 0.02
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.37
Solubility : 5.78 mg/ml ; 0.0428 mol/l
Class : Very soluble
Log S (Ali) : -0.65
Solubility : 30.5 mg/ml ; 0.226 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.59
Solubility : 3.49 mg/ml ; 0.0258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 6969-71-7 ]

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