2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one

Chemical Structure Depiction of
2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4686
Compound Name: 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Molecular Weight: 362.24
Molecular Formula: C16 H12 Br N O2 S
Smiles: C1CCc2c(C1)c1C(=O)OC(c3ccc(cc3)[Br])=Nc1s2
Stereo: ACHIRAL
logP: 4.6201
logD: 4.6201
logSw: -4.8266
Hydrogen bond acceptors count: 4
Polar surface area: 30.0084
InChI Key: IFMXYYSVEWOADI-UHFFFAOYSA-N
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