Chemical ID: 5186783

Cc1ccc(cc1C)S(=O)(=O)Nc2c(nc3ncnn3c2O)C
Chemical ID:
5186783
Name [?]:
N-(5-hydroxy-3-methyl-2,6,7,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-4-yl)-3,4-dimethyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1C)S(=O)(=O)Nc2c(nc3ncnn3c2O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N5O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.66738
Area:485.338
Solvation:-3.46608
Coulombic:-45.8634
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:333.367
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.0
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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