Chemical ID: 3968670

Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)N)C
Chemical ID:
3968670
Name [?]:
4-amino-N-(4,6-dimethylpyrimidin-2-yl)-benzenesulfonamide
SMILES [?]:
Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N4O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.33541
Area:435.922
Solvation:-2.56265
Coulombic:-39.1158
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:278.331
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.46
LogP (Chemaxon):0.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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