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

Chemical Structure Depiction of
2,2-dimethyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: G645-0474
Compound Name: 2,2-dimethyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]propanamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CC(C)(C)C(Nc1ccc2c(c1)SC(N2CC=C)=O)=O
Stereo: ACHIRAL
logP: 3.4575
logD: 3.4574
logSw: -3.8699
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.424
InChI Key: NOOIOHSLOIYRFN-UHFFFAOYSA-N
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