Chemical ID: 7810662

CN(CC(=O)Nc1c(cccc1Cl)Cl)C(=O)c2ccccc2F
Chemical ID:
7810662
Name [?]:
None
SMILES [?]:
CN(CC(=O)Nc1c(cccc1Cl)Cl)C(=O)c2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl2FN2O2
All Atoms:36
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.98204
Area:514.603
Solvation:-4.88304
Coulombic:-42.0014
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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