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