Chemical ID: 4284309

CCOc1ccc(cc1)c2csc(n2)c3nc(cs3)c4ccc(cc4)OCC
Chemical ID:
4284309
Name [?]:
4-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-thiazole
SMILES [?]:
CCOc1ccc(cc1)c2csc(n2)c3nc(cs3)c4ccc(cc4)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O2S2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.3495
Area:660.013
Solvation:-4.15081
Coulombic:-28.8931
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:408.538
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.5
LogP (Chemaxon):6.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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