Chemical ID: 7785636

CN(CC(=O)Nc1ccc(cc1)Cl)CC(=O)Nc2cc(ccc2C#N)Cl
Chemical ID:
7785636
Name [?]:
None
SMILES [?]:
CN(CC(=O)Nc1ccc(cc1)Cl)CC(=O)Nc2cc(ccc2C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16Cl2N4O2
All Atoms:42
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.5478
Area:621.872
Solvation:-4.99904
Coulombic:-48.8209
Bond Count [?]
All:27
Single:18
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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