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

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

Compound ID: F259-0202
Compound Name: 3-phenyl-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9849
logD: 3.9848
logSw: -4.0808
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.027
InChI Key: IBVSFZSDBQLMFO-UHFFFAOYSA-N
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