AC1LRSH9

1-[(2,6-dichlorophenyl)methyl]-3-(4-fluorophenyl)imino-5-methylindol-2-one

Also Known As: Oprea1_498298|KS-000037WC|4M-312S|1-(2,6-dichlorobenzyl)-3-[(4-fluorophenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one|1-[(2,6-dichlorophenyl)methyl]-3-(4-fluorophenyl)imino-5-methylindol-2-one|1-(2,6-Dichlorobenzyl)-3-((4-fluorophenyl)imino)-5-methylindolin-2-one|(3E)-1-[(2,6-dichlorophenyl)methyl]-3-[(4-fluorophenyl)imino]-5-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula	C22H15Cl2FN2O
Molecular Weight	412.05453 g/mol
LogP	6.10852
Topological Polar Surface Area	32.67 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	412.05453
Monoisotopic Mass	412.05453
Heavy Atoms	28
Complexity	1089.7697

Chemical Identifiers

CAS Number	478043-06-0
SMILES	CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)F)CC4=C(C=CC=C4Cl)Cl