O-{4-[(4-bromophenyl)carbamoyl]phenyl} di(propan-2-yl)carbamothioate

Chemical Structure Depiction of
O-{4-[(4-bromophenyl)carbamoyl]phenyl} di(propan-2-yl)carbamothioate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8005-4593
Compound Name: O-{4-[(4-bromophenyl)carbamoyl]phenyl} di(propan-2-yl)carbamothioate
Molecular Weight: 435.38
Molecular Formula: C20 H23 Br N2 O2 S
Smiles: CC(C)N(C(C)C)C(Oc1ccc(cc1)C(Nc1ccc(cc1)[Br])=O)=S
Stereo: ACHIRAL
logP: 5.5276
logD: 5.5255
logSw: -5.4439
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 30.2372
InChI Key: NEPFAOCMTBOLAG-UHFFFAOYSA-N
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