N-(4-bromophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
N-(4-bromophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Compound characteristics
| Compound ID: | 1094-0123 |
| Compound Name: | N-(4-bromophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide |
| Molecular Weight: | 427.26 |
| Molecular Formula: | C19 H15 Br N4 O3 |
| Smiles: | C=CCN1C(C(\c2ccccc12)=N/NC(C(Nc1ccc(cc1)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3247 |
| logD: | 1.1461 |
| logSw: | -3.9332 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.202 |
| InChI Key: | XCZBZCROHVEYOI-UHFFFAOYSA-N |