Chemical ID: 7839155

Cc1cccc(c1)NC(=O)CSc2nnc(n2c3cccc(c3)Cl)CNC(=O)c4cccs4
Chemical ID:
7839155
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CSc2nnc(n2c3cccc(c3)Cl)CNC(=O)c4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN5O2S2
All Atoms:53
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:14.8924
Area:752.666
Solvation:-3.92426
Coulombic:-55.9782
Bond Count [?]
All:36
Single:24
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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