N-[4-(propan-2-yl)phenyl]-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea

Chemical Structure Depiction of
N-[4-(propan-2-yl)phenyl]-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: C798-0114
Compound Name: N-[4-(propan-2-yl)phenyl]-N'-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
Molecular Weight: 314.45
Molecular Formula: C18 H22 N2 O S
Smiles: CC(C)c1ccc(cc1)NC(Nc1csc2CCCCc12)=O
Stereo: ACHIRAL
logP: 5.628
logD: 5.628
logSw: -5.3483
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.783
InChI Key: UEPAUKDTYYRPBO-UHFFFAOYSA-N
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