Chemical ID: 7829369

CCCCN(CC)S(=O)(=O)c1ccc(cc1)C(=O)Nc2nnc(o2)c3ccccc3SC
Chemical ID:
7829369
Name [?]:
None
SMILES [?]:
CCCCN(CC)S(=O)(=O)c1ccc(cc1)C(=O)Nc2nnc(o2)c3ccccc3SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N4O4S2
All Atoms:58
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.6214
Area:708.001
Solvation:-4.07861
Coulombic:-45.7098
Bond Count [?]
All:34
Single:23
Double:11
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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