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[ CAS No. 84807-09-0 ] {[proInfo.proName]}

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Chemical Structure| 84807-09-0
Chemical Structure| 84807-09-0
Structure of 84807-09-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84807-09-0 ]

CAS No. :84807-09-0 MDL No. :MFCD00831776
Formula : C12H15N3 Boiling Point : -
Linear Structure Formula :- InChI Key :YZKSXUIOKWQABW-UHFFFAOYSA-N
M.W : 201.27 Pubchem ID :594590
Synonyms :

Calculated chemistry of [ 84807-09-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.66
TPSA : 31.06 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.759 mg/ml ; 0.00377 mol/l
Class : Soluble
Log S (Ali) : -1.78
Solubility : 3.33 mg/ml ; 0.0166 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.033 mg/ml ; 0.000164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 84807-09-0 ]

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