Chemical ID: 7829695

CS(=O)(=O)c1cccc(c1)c2nnc(o2)NC(=O)c3c(c4ccccc4s3)Cl
Chemical ID:
7829695
Name [?]:
None
SMILES [?]:
CS(=O)(=O)c1cccc(c1)c2nnc(o2)NC(=O)c3c(c4ccccc4s3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12ClN3O4S2
All Atoms:40
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.3157
Area:621.373
Solvation:-4.21859
Coulombic:-39.9705
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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