Chemical ID: 7931931

Cc1cccc(c1)NC(=O)CSc2[nH]c(=O)c3c(c(sc3n2)C)c4ccccc4
Chemical ID:
7931931
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CSc2[nH]c(=O)c3c(c(sc3n2)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O2S2
All Atoms:48
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.4871
Area:634.662
Solvation:-3.37947
Coulombic:-49.0525
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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