Chemical ID: 7774694

Cc1c(cccc1NCc2c(cccc2Cl)F)C(=O)O
Chemical ID:
7774694
Name [?]:
None
SMILES [?]:
Cc1c(cccc1NCc2c(cccc2Cl)F)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClFNO2
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.90574
Area:469.057
Solvation:-2.82068
Coulombic:-44.6718
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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