O-{4-[(3-bromophenyl)carbamoyl]phenyl} (4-acetylphenyl)carbamothioate

Chemical Structure Depiction of
O-{4-[(3-bromophenyl)carbamoyl]phenyl} (4-acetylphenyl)carbamothioate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5009
Compound Name: O-{4-[(3-bromophenyl)carbamoyl]phenyl} (4-acetylphenyl)carbamothioate
Molecular Weight: 469.36
Molecular Formula: C22 H17 Br N2 O3 S
Smiles: CC(c1ccc(cc1)NC(Oc1ccc(cc1)C(Nc1cccc(c1)[Br])=O)=S)=O
Stereo: ACHIRAL
logP: 5.1535
logD: 5.1415
logSw: -5.116
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 54.196
InChI Key: NHQVLCCYEVKBBZ-UHFFFAOYSA-N
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