Chemical ID: 6342964

CCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccc(n2)C
Chemical ID:
6342964
Name [?]:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
SMILES [?]:
CCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccc(n2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N4O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.62547
Area:528.465
Solvation:-3.58617
Coulombic:-42.4433
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:334.395
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.54
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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