Chemical ID: 7052898

Cc1c(sc(n1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N)C
Chemical ID:
7052898
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N-(4,5-dimethylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O2S
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.54491
Area:606.171
Solvation:-5.60938
Coulombic:-36.5425
Bond Count [?]
All:28
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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