N-(3-bromophenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
N-(3-bromophenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | 4340-0556 |
Compound Name: | N-(3-bromophenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide |
Molecular Weight: | 531.39 |
Molecular Formula: | C25 H15 Br N4 O3 S |
Smiles: | C(C(Nc1cccc(c1)[Br])=O)N1C(C(=C2/C(n3c4ccccc4nc3S2)=O)\c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.6475 |
logD: | 4.6475 |
logSw: | -4.6705 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.071 |
InChI Key: | NTKPYALRPNUPRU-UHFFFAOYSA-N |