Chemical ID: 6844462

COc1ccccc1OCC(=O)Nc2nc(cs2)c3ccc(cc3)c4ccccc4
Chemical ID:
6844462
Name [?]:
2-(2-methoxyphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
COc1ccccc1OCC(=O)Nc2nc(cs2)c3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20N2O3S
All Atoms:50
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.24209
Area:660.022
Solvation:-7.25845
Coulombic:-42.8783
Bond Count [?]
All:33
Single:21
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:416.493
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.1
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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