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[ CAS No. 15802-80-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15802-80-9
Chemical Structure| 15802-80-9
Structure of 15802-80-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 15802-80-9 ]

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Product Details of [ 15802-80-9 ]

CAS No. :15802-80-9 MDL No. :MFCD00127337
Formula : C7H12N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YIDCITOHTLPMMZ-UHFFFAOYSA-N
M.W : 124.18 Pubchem ID :139978
Synonyms :

Calculated chemistry of [ 15802-80-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.86
TPSA : 28.68 ?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) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 0.85 mg/ml ; 0.00684 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 0.888 mg/ml ; 0.00715 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.493 mg/ml ; 0.00397 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 15802-80-9 ]

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