4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(cyclopropylmethyl)-N-propylbenzamide
Chemical Structure Depiction of
4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(cyclopropylmethyl)-N-propylbenzamide
4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(cyclopropylmethyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V014-4658 |
| Compound Name: | 4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(cyclopropylmethyl)-N-propylbenzamide |
| Molecular Weight: | 455.35 |
| Molecular Formula: | C22 H23 Br N4 O2 |
| Salt: | not_available |
| Smiles: | CCCN(CC1CC1)C(c1ccc(cc1)N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9496 |
| logD: | 4.9496 |
| logSw: | -4.5785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.898 |
| InChI Key: | YHFJEVGZUXGLHC-UHFFFAOYSA-N |