N~4~-[(3-bromophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[(3-bromophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
N~4~-[(3-bromophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Compound characteristics
Compound ID: | P053-3034 |
Compound Name: | N~4~-[(3-bromophenyl)methyl]-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide |
Molecular Weight: | 408.31 |
Molecular Formula: | C17 H18 Br N3 O2 S |
Smiles: | C1CCC(C1)NC(c1nc(cs1)C(NCc1cccc(c1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8292 |
logD: | 3.8292 |
logSw: | -3.9964 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.162 |
InChI Key: | JWOOMMMTDHIUQV-UHFFFAOYSA-N |