Chemical ID: 5821352

CCc1ccc(cc1)c2c(sc(n2)c3ccccc3OC)CC(=O)O
Chemical ID:
5821352
Name [?]:
2-[4-(4-ethylphenyl)-2-(2-methoxyphenyl)-thiazol-5-yl]acetic acid
SMILES [?]:
CCc1ccc(cc1)c2c(sc(n2)c3ccccc3OC)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19NO3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.2132
Area:558.688
Solvation:-3.75404
Coulombic:-40.9791
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:353.436
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.26
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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