3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Compound characteristics
Compound ID: | J021-2283 |
Compound Name: | 3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide |
Molecular Weight: | 419.84 |
Molecular Formula: | C17 H14 Cl N5 O4 S |
Smiles: | Cc1cc(NC(CCc2nc(CSc3nc4cc(ccc4o3)[Cl])no2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.7067 |
logD: | 3.6716 |
logSw: | -4.1505 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.909 |
InChI Key: | GXVHJGMHURSARS-UHFFFAOYSA-N |