N-{4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
N-{4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | F186-1559 |
Compound Name: | N-{4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide |
Molecular Weight: | 388.44 |
Molecular Formula: | C18 H20 N4 O4 S |
Smiles: | CC(Nc1ccc(c(c1)NC(Cc1csc(NC(C2CC2)=O)n1)=O)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.9578 |
logD: | 1.9556 |
logSw: | -2.7905 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.467 |
InChI Key: | USUSEJHWLDTSTM-UHFFFAOYSA-N |