Chemical ID: 4148325

Cc1cccc(c1)OCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4148325
Name [?]:
2-(3-methylphenoxy)-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.95592
Area:539.834
Solvation:-4.53992
Coulombic:-35.3765
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:324.398
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.95
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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