Chemical ID: 7931221

Cc1ccc(cc1)c2csc3c2c(=O)n(cn3)C(C)C(=O)Nc4cccc(c4C)Cl
Chemical ID:
7931221
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2csc3c2c(=O)n(cn3)C(C)C(=O)Nc4cccc(c4C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN3O2S
All Atoms:50
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.9133
Area:640.287
Solvation:-3.09392
Coulombic:-44.9425
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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