Chemical ID: 4486390

Cc1ccc(cc1C)S(=O)(=O)Nc2c(nc(nc2O)O)C
Chemical ID:
4486390
Name [?]:
N-(2,4-dihydroxy-6-methyl-pyrimidin-5-yl)-3,4-dimethyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1C)S(=O)(=O)Nc2c(nc(nc2O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15N3O4S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.87026
Area:462.027
Solvation:-3.68041
Coulombic:-57.1369
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:309.342
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.26
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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