
 CHEMBL605986

 41 43  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL605986

>  <PubChem CID>
46233023

>  <Formula>
C19H17ClN2O2

>  <Molecular Weight>
340.807000

>  <IUPAC Name>
3-(2-chlorophenyl)-N,5-dimethyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide

>  <XlogP>
4.4

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC=CC=C1N(C)C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

>  <Isomeric SMILES>
CC1=CC=CC=C1N(C)C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

>  <InChI Std. ID>
InChI=1S/C19H17ClN2O2/c1-12-8-4-7-11-16(12)22(3)19(23)17-13(2)24-21-18(17)14-9-5-6-10-15(14)20/h4-11H,1-3H3

>  <InChI Key>
BXZROKTZVUKOOD-UHFFFAOYSA-N

