Chemical ID: 7804660

CC(=O)Nc1ccc(cc1)NC(=O)c2cc(cc(c2)Cl)Cl
Chemical ID:
7804660
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)c2cc(cc(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12Cl2N2O2
All Atoms:33
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.90337
Area:524.939
Solvation:-3.22011
Coulombic:-40.8315
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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