3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
Compound ID: | J021-0203 |
Compound Name: | 3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C17 H16 N6 O3 S2 |
Smiles: | Cc1ccc2c(c1)nc(o2)SCc1nc(CCC(Nc2nnc(C)s2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.9395 |
logD: | 2.8489 |
logSw: | -3.256 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.465 |
InChI Key: | VZHPKEUDLJTDDE-UHFFFAOYSA-N |