Chemical ID: 7789845

c1c(c(sc1Cl)Cl)C2=NCCNC2=O
Chemical ID:
7789845
Name [?]:
None
SMILES [?]:
c1c(c(sc1Cl)Cl)C2=NCCNC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6Cl2N2OS
All Atoms:20
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:8.06322
Area:389.05
Solvation:-1.66304
Coulombic:-29.4908
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.89
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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