N-(4-chloro-3-methylbenzene-1-sulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)butanamide
Chemical Structure Depiction of
N-(4-chloro-3-methylbenzene-1-sulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)butanamide
N-(4-chloro-3-methylbenzene-1-sulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)butanamide
Compound characteristics
| Compound ID: | 5591-3582 |
| Compound Name: | N-(4-chloro-3-methylbenzene-1-sulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)butanamide |
| Molecular Weight: | 445.96 |
| Molecular Formula: | C23 H24 Cl N O4 S |
| Smiles: | CCCC(N(c1ccc2c(c1)c1CCCCc1o2)S(c1ccc(c(C)c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2544 |
| logD: | 6.2544 |
| logSw: | -6.1275 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.406 |
| InChI Key: | RTUGQFVVHUILCT-UHFFFAOYSA-N |