Chemical ID: 4153785

CCc1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccc(cc3)OCC
Chemical ID:
4153785
Name [?]:
N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-(4-ethylphenoxy)-butanamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccc(cc3)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.5836
Area:683.029
Solvation:-5.49211
Coulombic:-41.4515
Bond Count [?]
All:31
Single:22
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:410.53
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.27
LogP (Chemaxon):5.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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