N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-(furan-2-yl)prop-2-enamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: D323-0217
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 376.23
Molecular Formula: C15 H10 Br N3 O2 S
Smiles: C(=C/c1ccco1)\C(Nc1nc(c2ccc(cc2)[Br])ns1)=O
Stereo: ACHIRAL
logP: 4.7659
logD: 4.7657
logSw: -4.9184
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.453
InChI Key: WGQPEUHGYKMFGO-UHFFFAOYSA-N
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