N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-bromobenzamide
Chemical Structure Depiction of
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-bromobenzamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-bromobenzamide
Compound characteristics
| Compound ID: | 2235-0410 |
| Compound Name: | N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-bromobenzamide |
| Molecular Weight: | 535.35 |
| Molecular Formula: | C25 H19 Br N4 O5 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4031 |
| logD: | 4.4022 |
| logSw: | -4.4066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.176 |
| InChI Key: | KOGHKRUMEJCPOE-UHFFFAOYSA-N |