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N-{2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-{2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-3,4-dimethylbenzamide
Available: 6 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y031-2990
Compound Name: N-{2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-3,4-dimethylbenzamide
Molecular Weight: 380.47
Molecular Formula: C20 H20 N4 O2 S
Smiles: CCc1nnc(NC(c2ccccc2NC(c2ccc(C)c(C)c2)=O)=O)s1
Stereo: ACHIRAL
logP: 4.4571
logD: 3.8354
logSw: -4.2257
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.763
InChI Key: ZBDPSLUJDZMZEP-UHFFFAOYSA-N
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