N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4777 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 538.04 |
| Molecular Formula: | C22 H24 Cl N5 O5 S2 |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.7248 |
| logD: | 3.7245 |
| logSw: | -4.08 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.91 |
| InChI Key: | BYMLYWHNRRPJKL-UHFFFAOYSA-N |