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[ CAS No. 1243415-14-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1243415-14-6
Chemical Structure| 1243415-14-6
Chemical Structure| 1243415-14-6
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Product Details of [ 1243415-14-6 ]

CAS No. :1243415-14-6 MDL No. :MFCD14706806
Formula : C8H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :NKPXFSLXXRPFKL-UHFFFAOYSA-N
M.W : 150.18 Pubchem ID :71464185
Synonyms :

Calculated chemistry of [ 1243415-14-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.3
TPSA : 34.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 6.76 mg/ml ; 0.045 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 32.8 mg/ml ; 0.219 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 3.06 mg/ml ; 0.0204 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24

Safety of [ 1243415-14-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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