(3-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Chemical Structure Depiction of
(3-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
(3-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Compound characteristics
| Compound ID: | 6190-0016 |
| Compound Name: | (3-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid |
| Molecular Weight: | 411.33 |
| Molecular Formula: | C16 H13 N9 O5 |
| Smiles: | Cc1c(C(N/N=C2C(N(CC(O)=O)c3ccccc\23)=O)=O)nnn1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | -0.7824 |
| logD: | -4.8078 |
| logSw: | -2.1629 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 161.335 |
| InChI Key: | KLPIAYMPVWEGGD-UHFFFAOYSA-N |