2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
Compound ID: | 8011-9442 |
Compound Name: | 2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Molecular Weight: | 378.88 |
Molecular Formula: | C18 H19 Cl N2 O3 S |
Smiles: | Cc1cc(ccc1OCC(Nc1c(C(N)=O)c2CCCCc2s1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.5045 |
logD: | 3.146 |
logSw: | -4.2725 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.476 |
InChI Key: | GQXBHEIRAPJWNN-UHFFFAOYSA-N |