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

Chemical Structure Depiction of
N-{3-[(butan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G795-0189
Compound Name: N-{3-[(butan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: CCC(C)NC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8002
logD: 3.8002
logSw: -4.0418
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.446
InChI Key: JPKGACOCEOGSBL-LBPRGKRZSA-N
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