Chemical ID: 7825087

Cc1ccc(c(c1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)c4ccc(cc4)Cl)C
Chemical ID:
7825087
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)c4ccc(cc4)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN6O2S
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:13.2501
Area:664.845
Solvation:-3.37105
Coulombic:-55.9081
Bond Count [?]
All:33
Single:22
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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