Chemical ID: 6175397

COc1ccc(cc1)CN(Cc2ccc(cc2)OC)C(=S)Nc3cccc(c3)OC
Chemical ID:
6175397
Name [?]:
3-(3-methoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea
SMILES [?]:
COc1ccc(cc1)CN(Cc2ccc(cc2)OC)C(=S)Nc3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.4338
Area:647.496
Solvation:-5.75362
Coulombic:-43.085
Bond Count [?]
All:32
Single:22
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:422.541
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.42
LogP (Chemaxon):5.12

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue