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

Chemical Structure Depiction of
N-[2-(cyclooctylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Available: 38 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G795-0555
Compound Name: N-[2-(cyclooctylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: C1CCCC(CCC1)NC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.7806
logD: 5.7806
logSw: -6.0224
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.092
InChI Key: SNINWEKNVXGBAT-UHFFFAOYSA-N
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