N-[3-(cyclooctylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-[3-(cyclooctylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: G795-0193
Compound Name: N-[3-(cyclooctylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: C1CCCC(CCC1)NC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.8449
logD: 5.8449
logSw: -6.1472
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.79
InChI Key: IIRZVZPIGFAIDJ-UHFFFAOYSA-N
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