Chemical ID: 6652961

CCCCc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)N)C
Chemical ID:
6652961
Name [?]:
4-amino-N-(4-butyl-6-methyl-pyrimidin-2-yl)-benzenesulfonamide
SMILES [?]:
CCCCc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N4O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3817
Area:518.697
Solvation:-2.58569
Coulombic:-40.0817
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:320.411
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.85
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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