Chemical ID: 7943673

Cc1cccc2c1nc(cc2C(=O)O)c3c(cccc3Cl)F
Chemical ID:
7943673
Name [?]:
None
SMILES [?]:
Cc1cccc2c1nc(cc2C(=O)O)c3c(cccc3Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11ClFNO2
All Atoms:33
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.07341
Area:466.753
Solvation:-2.59541
Coulombic:-38.4251
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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