Chemical ID: 7809666

CN(Cc1ccc(cc1)F)CC(=O)Nc2cccc(c2)Cl
Chemical ID:
7809666
Name [?]:
None
SMILES [?]:
CN(Cc1ccc(cc1)F)CC(=O)Nc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClFN2O
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.70394
Area:505.302
Solvation:-3.92861
Coulombic:-30.442
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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