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[ CAS No. 22042-79-1 ] {[proInfo.proName]}

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Chemical Structure| 22042-79-1
Chemical Structure| 22042-79-1
Structure of 22042-79-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22042-79-1 ]

CAS No. :22042-79-1 MDL No. :MFCD00051396
Formula : C12H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :VOMRTQQGXWPTJK-UHFFFAOYSA-N
M.W : 200.24 Pubchem ID :89179
Synonyms :

Calculated chemistry of [ 22042-79-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.88
TPSA : 34.89 ?2

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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.207 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.362 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0443 mg/ml ; 0.000221 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 22042-79-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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