2-[2-(4-chlorophenoxy)acetamido]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 2890-2276
Compound Name: 2-[2-(4-chlorophenoxy)acetamido]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 406.93
Molecular Formula: C20 H23 Cl N2 O3 S
Smiles: CCCC1CCc2c(C(N)=O)c(NC(COc3ccc(cc3)[Cl])=O)sc2C1
Stereo: RACEMIC MIXTURE
logP: 4.0093
logD: 3.6508
logSw: -4.8305
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.389
InChI Key: XDCVMBAENATYHF-GFCCVEGCSA-N
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