2-methyl-3-nitro-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2-methyl-3-nitro-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
2-methyl-3-nitro-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
Compound ID: | Y032-3497 |
Compound Name: | 2-methyl-3-nitro-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular Weight: | 368.41 |
Molecular Formula: | C18 H16 N4 O3 S |
Smiles: | Cc1c(cccc1[N+]([O-])=O)C(Nc1nnc(CCc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.5044 |
logD: | 2.1945 |
logSw: | -4.4675 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.179 |
InChI Key: | JSPQFFCSOHTTIM-UHFFFAOYSA-N |