N-(4-chlorophenyl)-2-[2-oxo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[2-oxo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
N-(4-chlorophenyl)-2-[2-oxo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | Y070-3579 |
| Compound Name: | N-(4-chlorophenyl)-2-[2-oxo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide |
| Molecular Weight: | 412.85 |
| Molecular Formula: | C19 H13 Cl N4 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C(C(=C2/C(NC(N2)=S)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3867 |
| logD: | 2.185 |
| logSw: | -3.5122 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.332 |
| InChI Key: | NGUPPWHFDZCPBX-UHFFFAOYSA-N |