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[ CAS No. 29709-35-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 29709-35-1
Chemical Structure| 29709-35-1
Structure of 29709-35-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29709-35-1 ]

CAS No. :29709-35-1 MDL No. :MFCD00958089
Formula : C6H10N2 Boiling Point : No data available
Linear Structure Formula :C4H4NC2H4NH2 InChI Key :HPDIRFBJYSOVKW-UHFFFAOYSA-N
M.W : 110.16 Pubchem ID :2763816
Synonyms :

Calculated chemistry of [ 29709-35-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.21
TPSA : 30.95 ?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) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : -0.34
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.64
Solubility : 25.3 mg/ml ; 0.229 mol/l
Class : Very soluble
Log S (Ali) : 0.15
Solubility : 156.0 mg/ml ; 1.42 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.17
Solubility : 7.45 mg/ml ; 0.0676 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 29709-35-1 ]

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