N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide
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)-4-fluorobenzamide
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide
Compound characteristics
| Compound ID: | V013-2848 |
| Compound Name: | N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-fluorobenzamide |
| Molecular Weight: | 549.45 |
| Molecular Formula: | C25 H23 Cl2 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C(CNC(Cc1csc(NC(CN(C2CC2)C(c2ccc(cc2)F)=O)=O)n1)=O)c1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9834 |
| logD: | 4.9814 |
| logSw: | -5.2131 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.486 |
| InChI Key: | LQDYPPLBRATQKZ-UHFFFAOYSA-N |