Chemical ID: 7950159

Cc1ccc(cc1)c2c(sc(=NC(=O)COc3ccccc3N(=O)=O)[nH]2)C
Chemical ID:
7950159
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2c(sc(=NC(=O)COc3ccccc3N(=O)=O)[nH]2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O4S
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:3.57105
Area:595.137
Solvation:-11.3074
Coulombic:-45.8794
Bond Count [?]
All:29
Single:18
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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