Chemical ID: 7819019

COc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccc(c(c4)Cl)Cl)N
Chemical ID:
7819019
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccc(c(c4)Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17Cl2N3O3
All Atoms:48
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.2811
Area:669.7
Solvation:-4.46136
Coulombic:-61.535
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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