Chemical ID: 7803446

Cc1ccc(c(c1)NC(=O)c2cccc(c2Cl)Cl)C
Chemical ID:
7803446
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)c2cccc(c2Cl)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2NO
All Atoms:32
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.57909
Area:466.324
Solvation:-2.07901
Coulombic:-23.0074
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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