3-chloro-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
3-chloro-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | V006-5078 |
| Compound Name: | 3-chloro-N-[(4-phenoxyphenyl)methyl]-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 393.89 |
| Molecular Formula: | C22 H16 Cl N O2 S |
| Smiles: | C(c1ccc(cc1)Oc1ccccc1)NC(c1c(c2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1589 |
| logD: | 6.1589 |
| logSw: | -6.2687 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.146 |
| InChI Key: | KILAPQRLNOEEBX-UHFFFAOYSA-N |