Chemical ID: 7947903

c1cc(ccc1C=NN=c2[nH]c(cs2)c3ccc(cc3Cl)Cl)O
Chemical ID:
7947903
Name [?]:
None
SMILES [?]:
c1cc(ccc1C=NN=c2[nH]c(cs2)c3ccc(cc3Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11Cl2N3OS
All Atoms:34
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.2573
Area:558.326
Solvation:-2.7009
Coulombic:-34.274
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
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

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