Chemical ID: 6599249

c1ccc(c(c1)C#N)OCC(=O)Nc2nc(cs2)c3ccc4c(c3)CCCC4
Chemical ID:
6599249
Name [?]:
2-(2-cyanophenoxy)-N-(4-tetralin-2-ylthiazol-2-yl)-acetamide
SMILES [?]:
c1ccc(c(c1)C#N)OCC(=O)Nc2nc(cs2)c3ccc4c(c3)CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.3154
Area:626.125
Solvation:-5.33777
Coulombic:-37.9665
Bond Count [?]
All:31
Single:21
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:389.471
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.7
LogP (Chemaxon):5.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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