(2-{[2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Chemical Structure Depiction of
(2-{[2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
(2-{[2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Compound characteristics
| Compound ID: | 3254-2908 |
| Compound Name: | (2-{[2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid |
| Molecular Weight: | 521.98 |
| Molecular Formula: | C25 H20 Cl N5 O4 S |
| Smiles: | C(C(O)=O)Oc1ccccc1/C=N/NC(CSc1nnc(c2ccccc2)n1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9893 |
| logD: | 0.7523 |
| logSw: | -4.991 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.056 |
| InChI Key: | CMWSDHAXCAXGNP-UHFFFAOYSA-N |