2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide

Chemical Structure Depiction of
2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0464
Compound Name: 2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: Cc1ccccc1C(Nc1ccc2c(c1)SC(N2CC=C)=O)=O
Stereo: ACHIRAL
logP: 4.0854
logD: 4.084
logSw: -4.249
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.152
InChI Key: BZLHCVPGNBVUGG-UHFFFAOYSA-N
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