N-(9H-fluoren-2-yl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(9H-fluoren-2-yl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(9H-fluoren-2-yl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-1663 |
| Compound Name: | N-(9H-fluoren-2-yl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 494.57 |
| Molecular Formula: | C27 H22 N6 O2 S |
| Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)[nH]2)no1)C(Nc1ccc2c(Cc3ccccc23)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9092 |
| logD: | 3.7085 |
| logSw: | -5.0448 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.972 |
| InChI Key: | GTZXXJRHFZZGGP-UHFFFAOYSA-N |