Chemical ID: 6571409

CN(C(=O)COc1ccc(cc1)Cl)C2(CCCC(=Cc3cccs3)C2=O)c4ccccc4Cl
Chemical ID:
6571409
Name [?]:
2-(4-chlorophenoxy)-N-[1-(2-chlorophenyl)-2-oxo-3-(2-thienylmethylene)cyclohexyl]-N-methyl-acetamide
SMILES [?]:
CN(C(=O)COc1ccc(cc1)Cl)C2(CCCC(=Cc3cccs3)C2=O)c4ccccc4Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23Cl2NO3S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.4064
Area:686.522
Solvation:-4.75663
Coulombic:-37.5809
Bond Count [?]
All:36
Single:25
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:500.437
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.26
LogP (Chemaxon):6.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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