N-(3-acetylphenyl)-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
Chemical Structure Depiction of
N-(3-acetylphenyl)-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
N-(3-acetylphenyl)-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
Compound characteristics
| Compound ID: | C798-0116 |
| Compound Name: | N-(3-acetylphenyl)-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea |
| Molecular Weight: | 314.4 |
| Molecular Formula: | C17 H18 N2 O2 S |
| Smiles: | CC(c1cccc(c1)NC(Nc1csc2CCCCc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0307 |
| logD: | 4.0307 |
| logSw: | -4.1287 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.609 |
| InChI Key: | IGSXRCABPJEKHQ-UHFFFAOYSA-N |