Chemical ID: 7961189

c1ccc(cc1)c2c(nc([nH]2)c3ccc(c(c3)N(=O)=O)Cl)c4cccc(c4)Cl
Chemical ID:
7961189
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2c(nc([nH]2)c3ccc(c(c3)N(=O)=O)Cl)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H13Cl2N3O2
All Atoms:41
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:7.57679
Area:612.126
Solvation:-7.72637
Coulombic:-31.04
Bond Count [?]
All:31
Single:18
Double:13
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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