Chemical ID: 7804886

Cc1ccc(cc1)CNC(=O)c2cc(c(nc2)Cl)Cl
Chemical ID:
7804886
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)CNC(=O)c2cc(c(nc2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12Cl2N2O
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:10.3418
Area:495.734
Solvation:-2.05161
Coulombic:-29.0336
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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