N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | F186-1450 |
Compound Name: | N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide |
Molecular Weight: | 315.39 |
Molecular Formula: | C16 H17 N3 O2 S |
Smiles: | C1CC1C(Nc1nc(CC(NCc2ccccc2)=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 2.6637 |
logD: | 2.6615 |
logSw: | -3.1409 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.594 |
InChI Key: | HRKYJMFVVUTIRE-UHFFFAOYSA-N |