4-tert-butyl-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
4-tert-butyl-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Compound characteristics
| Compound ID: | 1548-0858 |
| Compound Name: | 4-tert-butyl-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C24 H24 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NCC(N/N=C1C(N(CC#C)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2897 |
| logD: | 4.2881 |
| logSw: | -4.2999 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.311 |
| InChI Key: | LCDDFSMSSNEFPR-UHFFFAOYSA-N |