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[ CAS No. 136678-93-8 ] {[proInfo.proName]}

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Chemical Structure| 136678-93-8
Chemical Structure| 136678-93-8
Structure of 136678-93-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 136678-93-8 ]

CAS No. :136678-93-8 MDL No. :MFCD00833259
Formula : C6H9N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :RKOPPJWNONMZGZ-UHFFFAOYSA-N
M.W : 139.16 Pubchem ID :2736302
Synonyms :

Calculated chemistry of [ 136678-93-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.55
TPSA : 60.91 ?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) : -7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : -0.16
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.91
Solubility : 17.3 mg/ml ; 0.124 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 30.1 mg/ml ; 0.217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.75
Solubility : 25.0 mg/ml ; 0.179 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 136678-93-8 ]

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