Chemical ID: 4851118

COc1ccc(cc1)CCN2C(C(=O)N(C2=S)c3ccc(cc3)OC)CC(=O)Nc4ccc(cc4)Cl
Chemical ID:
4851118
Name [?]:
N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-acetamide
SMILES [?]:
COc1ccc(cc1)CCN2C(C(=O)N(C2=S)c3ccc(cc3)OC)CC(=O)Nc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26ClN3O4S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.5517
Area:774.043
Solvation:-6.79932
Coulombic:-59.0975
Bond Count [?]
All:39
Single:27
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:524.032
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.78
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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