N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-bromobenzamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-bromobenzamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-bromobenzamide
Compound characteristics
| Compound ID: | 1548-0758 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-bromobenzamide |
| Molecular Weight: | 491.34 |
| Molecular Formula: | C24 H19 Br N4 O3 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5169 |
| logD: | 4.5161 |
| logSw: | -4.5665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.061 |
| InChI Key: | UPADUIKEGUMIKI-UHFFFAOYSA-N |