Chemical ID: 7932375

Cc1cc(ccc1NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CC(CC4)C)Cl
Chemical ID:
7932375
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CC(CC4)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3O2S2
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:13.2243
Area:640.143
Solvation:-2.77925
Coulombic:-48.5727
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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