Chemical ID: 4143594

Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)NC(=O)C(C)C)C
Chemical ID:
4143594
Name [?]:
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-methyl-propanamide
SMILES [?]:
Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)NC(=O)C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N4O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.88245
Area:537.042
Solvation:-3.5436
Coulombic:-42.5469
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:348.421
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.58
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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