Chemical ID: 7961457

Cc1csc(=NC(=O)CSc2nnc(o2)c3ccc(cc3)O)[nH]1
Chemical ID:
7961457
Name [?]:
None
SMILES [?]:
Cc1csc(=NC(=O)CSc2nnc(o2)c3ccc(cc3)O)[nH]1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N4O3S2
All Atoms:35
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.6478
Area:554.139
Solvation:-3.20567
Coulombic:-57.6688
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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