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N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7833-1768
Compound Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide
Molecular Weight: 361.42
Molecular Formula: C20 H15 N3 O2 S
Smiles: Cc1ccc2c(c1NC(/C=C/c1ccc(c3ccccc3)o1)=O)nsn2
Stereo: ACHIRAL
logP: 5.0383
logD: 5.0379
logSw: -4.6785
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.243
InChI Key: PNWXDHMLZZSIEW-UHFFFAOYSA-N
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