N-(5-chloro-2-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 4921-0425 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1NC(CSc1nnc(COc2ccc3CCCCc3c2)o1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2865 |
| logD: | 4.2828 |
| logSw: | -4.5462 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.231 |
| InChI Key: | AABNDYXPHKRWIQ-UHFFFAOYSA-N |