N-(4-{[(3-bromophenyl)methyl]carbamoyl}phenyl)-5-ethyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
N-(4-{[(3-bromophenyl)methyl]carbamoyl}phenyl)-5-ethyl-1,3,4-thiadiazole-2-carboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F735-1111
Compound Name: N-(4-{[(3-bromophenyl)methyl]carbamoyl}phenyl)-5-ethyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 445.34
Molecular Formula: C19 H17 Br N4 O2 S
Smiles: CCc1nnc(C(Nc2ccc(cc2)C(NCc2cccc(c2)[Br])=O)=O)s1
Stereo: ACHIRAL
logP: 3.6936
logD: 3.6869
logSw: -3.9877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.742
InChI Key: ZCMFBZGLKLMTAW-UHFFFAOYSA-N
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