4-bromo-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide

Chemical Structure Depiction of
4-bromo-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1826
Compound Name: 4-bromo-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Molecular Weight: 418.31
Molecular Formula: C18 H16 Br N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1)[Br])=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 5.1493
logD: 5.1089
logSw: -5.0585
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.454
InChI Key: NJHXJCPYGPXKNU-UHFFFAOYSA-N
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