N-(4-ethylphenyl)-2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(4-ethylphenyl)-2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4809 |
| Compound Name: | N-(4-ethylphenyl)-2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 525.69 |
| Molecular Formula: | C26 H31 N5 O3 S2 |
| Smiles: | CCc1ccc(cc1)NC(N/N=C1C(N(CC=C)c2ccc(cc/12)S(N1CCC(C)CC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6923 |
| logD: | 5.6922 |
| logSw: | -5.3653 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.282 |
| InChI Key: | ULEGLZXGQWBGKV-UHFFFAOYSA-N |