N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide

Chemical Structure Depiction of
N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F782-2257
Compound Name: N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(CCC)=O)nc(NC(c1ccc(C)cc1)=O)s2
Stereo: ACHIRAL
logP: 4.675
logD: 4.6718
logSw: -4.3606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: VOLZHZPEXRXYLM-UHFFFAOYSA-N
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