(3-{2-[4-(4-chloroanilino)butanoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Chemical Structure Depiction of
(3-{2-[4-(4-chloroanilino)butanoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
(3-{2-[4-(4-chloroanilino)butanoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Compound characteristics
| Compound ID: | 8010-2693 |
| Compound Name: | (3-{2-[4-(4-chloroanilino)butanoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid |
| Molecular Weight: | 414.85 |
| Molecular Formula: | C20 H19 Cl N4 O4 |
| Smiles: | C(CC(N/N=C1C(N(CC(O)=O)c2ccccc\12)=O)=O)CNc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.6572 |
| logD: | -2.3681 |
| logSw: | -2.8537 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.379 |
| InChI Key: | JDOCXTSUHDTBAV-UHFFFAOYSA-N |