N-[2-(4-chlorophenyl)ethyl]-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3-methoxyphenyl)thiourea
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3-methoxyphenyl)thiourea
N-[2-(4-chlorophenyl)ethyl]-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3-methoxyphenyl)thiourea
Compound characteristics
Compound ID: | K783-5444 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3-methoxyphenyl)thiourea |
Molecular Weight: | 524.51 |
Molecular Formula: | C28 H27 Cl2 N3 O S |
Smiles: | COc1cccc(c1)NC(N(CCc1ccc(cc1)[Cl])Cc1cccn1Cc1ccccc1[Cl])=S |
Stereo: | ACHIRAL |
logP: | 7.5164 |
logD: | 7.5164 |
logSw: | -6.5751 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.0204 |
InChI Key: | ZVGFFVFESRYJQL-UHFFFAOYSA-N |