Chemical ID: 7833000

CCS(=O)(=O)c1cccc(c1)C(=O)N(Cc2ccccn2)c3nc4c(c(ccc4s3)Cl)C
Chemical ID:
7833000
Name [?]:
None
SMILES [?]:
CCS(=O)(=O)c1cccc(c1)C(=O)N(Cc2ccccn2)c3nc4c(c(ccc4s3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN3O3S2
All Atoms:52
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.7514
Area:646.954
Solvation:-4.42248
Coulombic:-32.2467
Bond Count [?]
All:35
Single:22
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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