Chemical ID: 7832682

Cc1c(ccc2c1nc(s2)N(CCN(C)C)C(=O)c3ccc(cc3)SC)Cl
Chemical ID:
7832682
Name [?]:
None
SMILES [?]:
Cc1c(ccc2c1nc(s2)N(CCN(C)C)C(=O)c3ccc(cc3)SC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22ClN3OS2
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.4942
Area:613.035
Solvation:-2.83164
Coulombic:-30.6239
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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