N-{6-[(4-ethoxyphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(4-ethoxyphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0613
Compound Name: N-{6-[(4-ethoxyphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 414.48
Molecular Formula: C20 H22 N4 O4 S
Smiles: CCC(Nc1nc2c(cc(cc2s1)NC(Nc1ccc(cc1)OCC)=O)OC)=O
Stereo: ACHIRAL
logP: 4.3742
logD: 4.3742
logSw: -4.2949
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.977
InChI Key: GBXNIAQPHXXYAI-UHFFFAOYSA-N
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