Chemical ID: 7943876

Cc1cc(ccc1NC(=O)COc2ccc(cc2)C=CC(=O)O)Cl
Chemical ID:
7943876
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1NC(=O)COc2ccc(cc2)C=CC(=O)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClNO4
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.30385
Area:576.694
Solvation:-5.11351
Coulombic:-55.7337
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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