2,6-dimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2,6-dimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
2,6-dimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | 4491-0701 |
Compound Name: | 2,6-dimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 307.37 |
Molecular Formula: | C14 H17 N3 O3 S |
Smiles: | CC(C)c1nnc(NC(c2c(cccc2OC)OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.6221 |
logD: | -0.5745 |
logSw: | -3.1991 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.135 |
InChI Key: | MOFQTPAHZWVYNY-UHFFFAOYSA-N |