Chemical ID: 7587489

CN1C(=C(Nc2ccccn2)O)C(=O)c3c(cc(s3)Cl)S1(=O)=O
Chemical ID:
7587489
Name [?]:
8-chloro-3-[hydroxy-(2-pyridylamino)methylene]-4-methyl-5,5-dioxo-5$l^{6},9-dithia-4-azabicyclo[4.3.0]nona-7,10-dien-2-one
SMILES [?]:
CN1C(=C(Nc2ccccn2)O)C(=O)c3c(cc(s3)Cl)S1(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10ClN3O4S2
All Atoms:33
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.87548
Area:512.851
Solvation:-3.9458
Coulombic:-47.0371
Bond Count [?]
All:25
Single:16
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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