Chemical ID: 7788538

c1ccc(cc1)n2cnnc2SCC(=O)NCc3ccc(cc3Cl)Cl
Chemical ID:
7788538
Name [?]:
None
SMILES [?]:
c1ccc(cc1)n2cnnc2SCC(=O)NCc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14Cl2N4OS
All Atoms:39
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:12.1518
Area:608.037
Solvation:-3.0491
Coulombic:-33.8484
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.53
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.

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