4-bromo-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide

Chemical Structure Depiction of
4-bromo-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-0785
Compound Name: 4-bromo-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Molecular Weight: 404.28
Molecular Formula: C17 H14 Br N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1)[Br])=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 4.5087
logD: 4.4682
logSw: -4.3147
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: OHYVDMBOQWGACH-UHFFFAOYSA-N
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