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[ CAS No. 39268-71-8 ] {[proInfo.proName]}

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Chemical Structure| 39268-71-8
Chemical Structure| 39268-71-8
Structure of 39268-71-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39268-71-8 ]

CAS No. :39268-71-8 MDL No. :MFCD09743848
Formula : C6H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :YCHYGGNTIXJETG-UHFFFAOYSA-N
M.W : 123.16 Pubchem ID :23131355
Synonyms :

Calculated chemistry of [ 39268-71-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.21
TPSA : 51.8 ?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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 4.47 mg/ml ; 0.0363 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 5.98 mg/ml ; 0.0486 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.04
Solubility : 1.12 mg/ml ; 0.00912 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 39268-71-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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