5-({[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}methyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-({[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}methyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
5-({[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}methyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F499-0023 |
| Compound Name: | 5-({[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}methyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 406.52 |
| Molecular Formula: | C18 H22 N4 O3 S2 |
| Smiles: | COc1ccc(cc1)NC(c1nnc(CSCC(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9753 |
| logD: | 2.9752 |
| logSw: | -3.608 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.164 |
| InChI Key: | LFNKEKHSCIRMLT-UHFFFAOYSA-N |