Chemical ID: 5590038

COc1ccc(c(c1)c2csc(n2)NC(=O)COc3ccc(cc3)C#N)OC
Chemical ID:
5590038
Name [?]:
2-(4-cyanophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
COc1ccc(c(c1)c2csc(n2)NC(=O)COc3ccc(cc3)C#N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.69243
Area:630.267
Solvation:-8.06425
Coulombic:-49.2517
Bond Count [?]
All:30
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:395.433
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.06
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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