Chemical ID: 4824462

COc1ccc(cc1)Cc2cnc(s2)NC(=O)COc3ccccc3OC
Chemical ID:
4824462
Name [?]:
2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-acetamide
SMILES [?]:
COc1ccc(cc1)Cc2cnc(s2)NC(=O)COc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.50473
Area:621.182
Solvation:-9.02481
Coulombic:-46.4515
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:384.45
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.19
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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