1-(4-{2-[(3-chlorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{2-[(3-chlorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
1-(4-{2-[(3-chlorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | V019-5591 |
Compound Name: | 1-(4-{2-[(3-chlorophenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one |
Molecular Weight: | 379.86 |
Molecular Formula: | C17 H18 Cl N3 O3 S |
Smiles: | CC(N1CCN(CC1)C(c1csc(COc2cccc(c2)[Cl])n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7102 |
logD: | 2.7102 |
logSw: | -3.319 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.811 |
InChI Key: | BUOLRHAQCOKNAX-UHFFFAOYSA-N |