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

Chemical Structure Depiction of
N-{4-[(propan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: G795-0014
Compound Name: N-{4-[(propan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: CC(C)NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 3.3736
logD: 3.3736
logSw: -3.7532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.979
InChI Key: QLBBKGLZOWOJDC-UHFFFAOYSA-N
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