Chemical ID: 7800343

c1ccc2c(c1)CCCC2NC(=O)c3cc(c(nc3)Cl)Cl
Chemical ID:
7800343
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCCC2NC(=O)c3cc(c(nc3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2N2O
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.4084
Area:497.58
Solvation:-2.03106
Coulombic:-29.2987
Bond Count [?]
All:23
Single:16
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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