N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
Chemical Structure Depiction of
N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
Compound characteristics
| Compound ID: | S551-0715 |
| Compound Name: | N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Molecular Weight: | 372.43 |
| Molecular Formula: | C21 H20 N6 O |
| Smiles: | C=CCN(CC=C)Cc1nnc2cc(ccn12)c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.3292 |
| logD: | 3.3265 |
| logSw: | -3.4372 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.171 |
| InChI Key: | RXFANTOISMFUDH-UHFFFAOYSA-N |