Chemical ID: 7839487

Cc1cc(c(c(c1)C)c2nnc(s2)NC(=O)C(C)Sc3ccc(cc3)Cl)C
Chemical ID:
7839487
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)c2nnc(s2)NC(=O)C(C)Sc3ccc(cc3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3OS2
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.336
Area:630.694
Solvation:-3.43132
Coulombic:-27.5567
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue