Chemical ID: 4362736

CCCc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4362736
Name [?]:
N-(4-phenylthiazol-2-yl)-2-(4-propylphenoxy)-acetamide
SMILES [?]:
CCCc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.2909
Area:591.168
Solvation:-4.48834
Coulombic:-36.0303
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.451
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.98
LogP (Chemaxon):5.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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