N-(5-methyl-1,3-thiazol-2-yl)-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-methyl-1,3-thiazol-2-yl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
N-(5-methyl-1,3-thiazol-2-yl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 4921-0649 |
Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 416.52 |
Molecular Formula: | C19 H20 N4 O3 S2 |
Smiles: | Cc1cnc(NC(CSc2nnc(COc3ccc4CCCCc4c3)o2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.1233 |
logD: | 4.1172 |
logSw: | -4.1226 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.867 |
InChI Key: | XUKZXELSDQMIER-UHFFFAOYSA-N |