Chemical ID: 7825081

c1cc(ccc1c2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccc(cc4)Cl)Cl
Chemical ID:
7825081
Name [?]:
None
SMILES [?]:
c1cc(ccc1c2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccc(cc4)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12Cl2N6O2S
All Atoms:41
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:13.1603
Area:659.889
Solvation:-3.33695
Coulombic:-56.278
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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