N-{4-[(3-ethoxypropyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-{4-[(3-ethoxypropyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G795-0028
Compound Name: N-{4-[(3-ethoxypropyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: CCOCCCNC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 3.2156
logD: 3.2156
logSw: -3.407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.824
InChI Key: CHMVXGNERNYMQR-UHFFFAOYSA-N
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