O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(propan-2-yl)carbamothioate

Chemical Structure Depiction of
O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(propan-2-yl)carbamothioate
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8003-4672
Compound Name: O-{4-[(naphthalen-1-yl)carbamoyl]phenyl} di(propan-2-yl)carbamothioate
Molecular Weight: 406.55
Molecular Formula: C24 H26 N2 O2 S
Smiles: CC(C)N(C(C)C)C(Oc1ccc(cc1)C(Nc1cccc2ccccc12)=O)=S
Stereo: ACHIRAL
logP: 5.461
logD: 5.4608
logSw: -6.5468
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 29.2679
InChI Key: CTZTUGHUUZIKIH-UHFFFAOYSA-N
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