2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
Compound ID: | D328-0446 |
Compound Name: | 2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
Molecular Weight: | 330.45 |
Molecular Formula: | C18 H22 N2 O2 S |
Smiles: | [H]N(C(c1ccccc1OCCCC)=O)c1nc2CCCCc2s1 |
Stereo: | ACHIRAL |
logP: | 5.2076 |
logD: | 3.1452 |
logSw: | -4.9557 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.302 |
InChI Key: | RZJPIEGNCDWSAY-UHFFFAOYSA-N |