Chemical ID: 7839687

CCC(C(=O)Nc1nnc(s1)c2ccc(cc2Cl)Cl)Sc3ccc(cc3)C
Chemical ID:
7839687
Name [?]:
None
SMILES [?]:
CCC(C(=O)Nc1nnc(s1)c2ccc(cc2Cl)Cl)Sc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17Cl2N3OS2
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.3738
Area:647.836
Solvation:-3.82205
Coulombic:-27.554
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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