3,4-dichloro-N-[2-({4-[2-(2-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3,4-dichloro-N-[2-({4-[2-(2-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
3,4-dichloro-N-[2-({4-[2-(2-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V002-3974 |
Compound Name: | 3,4-dichloro-N-[2-({4-[2-(2-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(propan-2-yl)benzamide |
Molecular Weight: | 523.41 |
Molecular Formula: | C23 H21 Cl2 F N4 O3 S |
Smiles: | CC(C)N(CC(Nc1nc(CC(Nc2ccccc2F)=O)cs1)=O)C(c1ccc(c(c1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.0074 |
logD: | 5.0055 |
logSw: | -5.1999 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.064 |
InChI Key: | CEMKFYPWMRQVQA-UHFFFAOYSA-N |