N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V001-2783 |
| Compound Name: | N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 545.49 |
| Molecular Formula: | C26 H26 Cl2 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC(Nc1nc(CC(NCCc2ccc(cc2[Cl])[Cl])=O)cs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2585 |
| logD: | 5.2565 |
| logSw: | -5.5518 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.486 |
| InChI Key: | DNNFVMJXBORLCM-UHFFFAOYSA-N |