N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6850-0296 |
| Compound Name: | N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 481.66 |
| Molecular Formula: | C23 H23 N5 O S3 |
| Smiles: | CC(C)(C)c1ccc(cc1)c1nc(NC(CSc2c3c4CCCc4sc3ncn2)=O)ns1 |
| Stereo: | ACHIRAL |
| logP: | 6.6509 |
| logD: | 6.6509 |
| logSw: | -5.9092 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.13 |
| InChI Key: | MJSPBCNSDCTWAD-UHFFFAOYSA-N |