Chemical ID: 3968669

COc1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N
Chemical ID:
3968669
Name [?]:
4-amino-N-(5-methoxypyrimidin-2-yl)-benzenesulfonamide
SMILES [?]:
COc1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N4O3S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.35912
Area:436.634
Solvation:-3.55674
Coulombic:-47.0999
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:280.304
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:-0.25
LogP (Chemaxon):-2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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