Chemical ID: 4382301

CCc1ccc(cc1)c2csc(n2)c3ccc(c(c3)OC)OC
Chemical ID:
4382301
Name [?]:
2-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-thiazole
SMILES [?]:
CCc1ccc(cc1)c2csc(n2)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.96921
Area:541.786
Solvation:-4.57545
Coulombic:-22.1945
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.426
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.86
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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