N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(4-methoxyphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(4-methoxyphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(4-methoxyphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea
Compound characteristics
Compound ID: | K788-6118 |
Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(4-methoxyphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea |
Molecular Weight: | 533.14 |
Molecular Formula: | C30 H33 Cl N4 O S |
Smiles: | CN(CCCN(Cc1cccn1Cc1ccc(cc1)[Cl])C(Nc1ccc(cc1)OC)=S)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.6532 |
logD: | 6.6498 |
logSw: | -6.4304 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.225 |
InChI Key: | PNEDHBNIOMKZNA-UHFFFAOYSA-N |