Chemical ID: 7952562

c1ccc(c(c1)c2ccc(o2)C=C3C(=O)N(C(=S)S3)CC(=O)O)N(=O)=O
Chemical ID:
7952562
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)c2ccc(o2)C=C3C(=O)N(C(=S)S3)CC(=O)O)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10N2O6S2
All Atoms:36
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:4.53889
Area:559.737
Solvation:-9.45455
Coulombic:-60.0731
Bond Count [?]
All:28
Single:17
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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