Chemical ID: 7649009

CC(c1ccc(c(c1)Cl)C(=O)c2cccs2)C(=O)O
Chemical ID:
7649009
Name [?]:
2-[3-chloro-4-(2-thienylcarbonyl)phenyl]propanoic acid
SMILES [?]:
CC(c1ccc(c(c1)Cl)C(=O)c2cccs2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClO3S
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.64207
Area:460.564
Solvation:-2.87203
Coulombic:-37.0242
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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