ethyl 4-({2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
ethyl 4-({2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
Compound characteristics
| Compound ID: | K784-8169 |
| Compound Name: | ethyl 4-({2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | CCOC(c1ccc(cc1)NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4978 |
| logD: | 4.4978 |
| logSw: | -4.232 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.324 |
| InChI Key: | OCPCQZVXLYBEAG-UHFFFAOYSA-N |