ethyl 4-({2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
ethyl 4-({2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
Compound characteristics
| Compound ID: | K784-4783 |
| Compound Name: | ethyl 4-({2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate |
| Molecular Weight: | 531.61 |
| Molecular Formula: | C23 H25 N5 O6 S2 |
| Smiles: | CCOC(c1ccc(cc1)NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.134 |
| logD: | 3.1338 |
| logSw: | -3.6923 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.731 |
| InChI Key: | DQRRJKBRHXCVGC-UHFFFAOYSA-N |