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[ CAS No. 4271-96-9 ] {[proInfo.proName]}

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Chemical Structure| 4271-96-9
Chemical Structure| 4271-96-9
Structure of 4271-96-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4271-96-9 ]

CAS No. :4271-96-9 MDL No. :MFCD00036056
Formula : C6H12N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZFDWWDZLRKHULH-UHFFFAOYSA-N
M.W : 112.17 Pubchem ID :77953
Synonyms :

Calculated chemistry of [ 4271-96-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.66
TPSA : 15.6 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : -0.24
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 0.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.38
Solubility : 46.3 mg/ml ; 0.413 mol/l
Class : Very soluble
Log S (Ali) : 0.37
Solubility : 263.0 mg/ml ; 2.35 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.07
Solubility : 9.48 mg/ml ; 0.0845 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 4271-96-9 ]

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