Chemical ID: 5468142

Cc1ccc(cc1C)c2c(sc(n2)C)CC(=O)O
Chemical ID:
5468142
Name [?]:
2-[4-(3,4-dimethylphenyl)-2-methyl-thiazol-5-yl]acetic acid
SMILES [?]:
Cc1ccc(cc1C)c2c(sc(n2)C)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.69869
Area:442.945
Solvation:-2.37493
Coulombic:-31.3456
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:261.34
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.64
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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