3-bromo-4-hydroxy-5-methoxy-N,N-bis(2-phenylethyl)benzene-1-carbothioamide

Chemical Structure Depiction of
3-bromo-4-hydroxy-5-methoxy-N,N-bis(2-phenylethyl)benzene-1-carbothioamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-0854
Compound Name: 3-bromo-4-hydroxy-5-methoxy-N,N-bis(2-phenylethyl)benzene-1-carbothioamide
Molecular Weight: 470.43
Molecular Formula: C24 H24 Br N O2 S
Smiles: COc1cc(cc(c1O)[Br])C(N(CCc1ccccc1)CCc1ccccc1)=S
Stereo: ACHIRAL
logP: 5.9662
logD: 5.9611
logSw: -5.474
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 24.5443
InChI Key: YWKJPWZYTLMRSW-UHFFFAOYSA-N
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