6-{4-[(4-chloro-2-methylphenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-{4-[(4-chloro-2-methylphenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzothiazol-2(3H)-one
6-{4-[(4-chloro-2-methylphenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzothiazol-2(3H)-one
Compound characteristics
Compound ID: | L475-0270 |
Compound Name: | 6-{4-[(4-chloro-2-methylphenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzothiazol-2(3H)-one |
Molecular Weight: | 496 |
Molecular Formula: | C21 H22 Cl N3 O5 S2 |
Smiles: | Cc1cc(ccc1OCC(N1CCN(CC1)S(c1ccc2c(c1)SC(N2C)=O)(=O)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.8359 |
logD: | 3.8359 |
logSw: | -4.281 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 71.074 |
InChI Key: | QUISKDJOBMGDGW-UHFFFAOYSA-N |