Chemical ID: 7947733

c1ccnc(c1)N=C2N=C(C(S2)Cc3cccc(c3Cl)Cl)O
Chemical ID:
7947733
Name [?]:
None
SMILES [?]:
c1ccnc(c1)N=C2N=C(C(S2)Cc3cccc(c3Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11Cl2N3OS
All Atoms:33
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.6477
Area:523.242
Solvation:-2.4333
Coulombic:-36.3534
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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