Chemical ID: 6398878

Cc1ccnc(n1)NS(=O)(=O)c2ccc(cc2)NC(=O)CCCl
Chemical ID:
6398878
Name [?]:
3-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-propanamide
SMILES [?]:
Cc1ccnc(n1)NS(=O)(=O)c2ccc(cc2)NC(=O)CCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15ClN4O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.80686
Area:545.192
Solvation:-3.82294
Coulombic:-42.0003
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:354.813
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.31
LogP (Chemaxon):1.42

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue