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[ CAS No. 67845-28-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 67845-28-7
Chemical Structure| 67845-28-7
Chemical Structure| 67845-28-7
Structure of 67845-28-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 67845-28-7 ]

CAS No. :67845-28-7 MDL No. :MFCD00009780
Formula : C8H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :RSYNIAMYGDKFMO-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :100240
Synonyms :

Calculated chemistry of [ 67845-28-7 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.1
TPSA : 35.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.563 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.331 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.167 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58

Safety of [ 67845-28-7 ]

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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