N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide

Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-0300
Compound Name: N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CCCCC(Nc1ccc2c(c1)sc(NC(CC)=O)n2)=O
Stereo: ACHIRAL
logP: 3.2974
logD: 3.2974
logSw: -3.5216
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.299
InChI Key: CEMDXTVJYUNTPX-UHFFFAOYSA-N
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