Chemical ID: 4970956

CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(=N)N
Chemical ID:
4970956
Name [?]:
N-[4-(amidinosulfamoyl)phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(=N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N4O3S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.64954
Area:416.923
Solvation:-3.77354
Coulombic:-57.6022
Bond Count [?]
All:17
Single:10
Double:7
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:256.283
H-Bond Donors:5
H-Bond Acceptors:7
XLogP:0.12
LogP (Chemaxon):0.08

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