3-(2-propanamido-1,3-benzothiazol-6-yl)-N-[4-(propan-2-yl)phenyl]propanamide

Chemical Structure Depiction of
3-(2-propanamido-1,3-benzothiazol-6-yl)-N-[4-(propan-2-yl)phenyl]propanamide
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-1210
Compound Name: 3-(2-propanamido-1,3-benzothiazol-6-yl)-N-[4-(propan-2-yl)phenyl]propanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CCC(Nc3ccc(cc3)C(C)C)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 5.1609
logD: 5.1609
logSw: -4.992
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.027
InChI Key: UHSBOMRBYGDHDH-UHFFFAOYSA-N
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