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

Chemical Structure Depiction of
N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G795-0029
Compound Name: N-{4-[(prop-2-en-1-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: C=CCNC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 3.0493
logD: 3.0492
logSw: -3.4811
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.846
InChI Key: JVWUXDVMFLRCID-UHFFFAOYSA-N
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