Chemical ID: 7809462

Cc1c(cccc1Cl)NC(=O)CN(C)Cc2ccccc2F
Chemical ID:
7809462
Name [?]:
None
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)CN(C)Cc2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClFN2O
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.92917
Area:516.468
Solvation:-3.98252
Coulombic:-30.6845
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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