Chemical ID: 4157164

CCOc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccc(cc3)OC
Chemical ID:
4157164
Name [?]:
N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
CCOc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.1817
Area:676.391
Solvation:-6.72806
Coulombic:-47.3953
Bond Count [?]
All:31
Single:22
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:412.503
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.28
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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