2,4-dichloro-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2,4-dichloro-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2,4-dichloro-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V001-1387 |
| Compound Name: | 2,4-dichloro-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 505.44 |
| Molecular Formula: | C25 H23 Cl2 F N2 O2 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CC=C)C(c1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5022 |
| logD: | 5.5022 |
| logSw: | -5.9498 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.13 |
| InChI Key: | MWWDOQRLZPWANU-UHFFFAOYSA-N |