O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} bis(2-methylpropyl)carbamothioate

Chemical Structure Depiction of
O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} bis(2-methylpropyl)carbamothioate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8001-3291
Compound Name: O-{3-[(naphthalen-1-yl)carbamoyl]phenyl} bis(2-methylpropyl)carbamothioate
Molecular Weight: 434.6
Molecular Formula: C26 H30 N2 O2 S
Smiles: CC(C)CN(CC(C)C)C(Oc1cccc(c1)C(Nc1cccc2ccccc12)=O)=S
Stereo: ACHIRAL
logP: 6.632
logD: 6.6314
logSw: -6.8119
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 29.6723
InChI Key: TZIMFWFCEZWKDL-UHFFFAOYSA-N
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