2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: Y200-2653
Compound Name: 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 342.21
Molecular Formula: C12 H12 Br N3 O2 S
Smiles: CC(C(Nc1nnc(C)s1)=O)Oc1cccc(c1)[Br]
Stereo: RACEMIC MIXTURE
logP: 2.9594
logD: 2.8473
logSw: -3.3534
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.47
InChI Key: RJVZJFKIJBHQJQ-ZETCQYMHSA-N
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