Chemical ID: 7931258

Cc1ccc(cc1C)c2c(sc3c2c(=O)n(cn3)C(C)C(=O)Nc4cccc(c4C)Cl)C
Chemical ID:
7931258
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)c2c(sc3c2c(=O)n(cn3)C(C)C(=O)Nc4cccc(c4C)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24ClN3O2S
All Atoms:56
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.8457
Area:679.168
Solvation:-3.13354
Coulombic:-44.5953
Bond Count [?]
All:35
Single:24
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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