6-tert-butyl-N-(prop-2-en-1-yl)-2-[(thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
6-tert-butyl-N-(prop-2-en-1-yl)-2-[(thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
6-tert-butyl-N-(prop-2-en-1-yl)-2-[(thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 4488-1837 |
| Compound Name: | 6-tert-butyl-N-(prop-2-en-1-yl)-2-[(thiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 402.58 |
| Molecular Formula: | C21 H26 N2 O2 S2 |
| Smiles: | CC(C)(C)C1CCc2c(C(NCC=C)=O)c(NC(c3cccs3)=O)sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8804 |
| logD: | 3.8873 |
| logSw: | -4.6844 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.589 |
| InChI Key: | FHAKWBCAKKOAIV-CYBMUJFWSA-N |