2-chloro-N-(1-[4-(diethylamino)phenyl]-3-oxo-3-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[4-(diethylamino)phenyl]-3-oxo-3-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}prop-1-en-2-yl)benzamide
2-chloro-N-(1-[4-(diethylamino)phenyl]-3-oxo-3-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}prop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | Y508-5432 |
| Compound Name: | 2-chloro-N-(1-[4-(diethylamino)phenyl]-3-oxo-3-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}prop-1-en-2-yl)benzamide |
| Molecular Weight: | 556.06 |
| Molecular Formula: | C31 H30 Cl N5 O3 |
| Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C2C(N(CC=C)c3ccccc\23)=O)=O)NC(c2ccccc2[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5198 |
| logD: | 2.5785 |
| logSw: | -5.8354 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.5 |
| InChI Key: | JSBFQWKEBCONHZ-UHFFFAOYSA-N |