N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}thiophene-2-carboxamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | 1548-0774 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}thiophene-2-carboxamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C22 H18 N4 O3 S |
| Smiles: | C(C(N/N=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O)NC(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5179 |
| logD: | 3.517 |
| logSw: | -3.8714 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.079 |
| InChI Key: | MRJPNCJTBJIFHI-UHFFFAOYSA-N |