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[ CAS No. 128562-25-4 ] {[proInfo.proName]}

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Chemical Structure| 128562-25-4
Chemical Structure| 128562-25-4
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Product Details of [ 128562-25-4 ]

CAS No. :128562-25-4 MDL No. :MFCD01862536
Formula : C9H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :GDGNPIOGJLCICG-UHFFFAOYSA-N
M.W : 148.21 Pubchem ID :2771664
Synonyms :

Calculated chemistry of [ 128562-25-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.23
TPSA : 24.92 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 3.61 mg/ml ; 0.0244 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 17.6 mg/ml ; 0.119 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.173 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 128562-25-4 ]

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