N-cyclopentyl-N'-(4-phenoxyphenyl)-N-[(thiophen-2-yl)methyl]thiourea

Chemical Structure Depiction of
N-cyclopentyl-N'-(4-phenoxyphenyl)-N-[(thiophen-2-yl)methyl]thiourea
Available: 195 mg
Amount:
mg
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Compound characteristics

Compound ID: C087-0398
Compound Name: N-cyclopentyl-N'-(4-phenoxyphenyl)-N-[(thiophen-2-yl)methyl]thiourea
Molecular Weight: 408.58
Molecular Formula: C23 H24 N2 O S2
Smiles: C1CCC(C1)N(Cc1cccs1)C(Nc1ccc(cc1)Oc1ccccc1)=S
Stereo: ACHIRAL
logP: 6.6135
logD: 6.6135
logSw: -6.1734
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 17.8047
InChI Key: DSEJPTPTDVRODZ-UHFFFAOYSA-N
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