Chemical ID: 4324510

Cc1cccc(c1)Cc2cnc(s2)NC(=O)COc3ccccc3C
Chemical ID:
4324510
Name [?]:
2-(2-methylphenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1cccc(c1)Cc2cnc(s2)NC(=O)COc3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.50547
Area:586.705
Solvation:-5.16215
Coulombic:-34.0987
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:352.451
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.29
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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