2-[5-[(4-Bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione

2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione

Also Known As: CBMicro_040491|Oprea1_531799|BIM-0040336.P001|2-(5-(4-bromobenzyl)thiazol-2-yl)isoindoline-1,3-dione|2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione|F0862-0136|SR-01000438179-1|N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]phthal-imide|2-{5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}-2,3-dihydro-1H-isoindole-1,3-dione|2-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-1H-isoindole-1,3(2H)-dione|2-{5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}benzo[c]azoline-1,3-dione|2-{5-[(p-bromophenyl)methyl]-1,3-thiazol-2-yl}-1,3-isoindolinedione|2-{5-[(4-Bromophenyl)methyl]-1,3-thiazol-2-yl}-1H-isoindole-1,3(2H)-dione

Molecular Formula	C18H11BrN2O2S
Molecular Weight	397.97247 g/mol
LogP	4.297
Topological Polar Surface Area	50.27 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	397.97247
Monoisotopic Mass	397.97247
Heavy Atoms	24
Complexity	914.6624

Chemical Identifiers

CAS Number	6001-53-2
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(S3)CC4=CC=C(C=C4)Br