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[ CAS No. 126352-69-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 126352-69-0
Chemical Structure| 126352-69-0
Structure of 126352-69-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 126352-69-0 ]

CAS No. :126352-69-0 MDL No. :MFCD08273904
Formula : C6H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :HJFZVTDRWQVFDN-UHFFFAOYSA-N
M.W : 123.16 Pubchem ID :135627629
Synonyms :

Calculated chemistry of [ 126352-69-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.42
TPSA : 29.85 ?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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 0.11
Log Po/w (WLOGP) : 0.13
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.08
Solubility : 10.2 mg/ml ; 0.0824 mol/l
Class : Very soluble
Log S (Ali) : -0.29
Solubility : 62.8 mg/ml ; 0.51 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.25
Solubility : 6.99 mg/ml ; 0.0568 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 126352-69-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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