Chemical ID: 4079756

CCCN(CCO)S(=O)(=O)c1cccc(c1)C
Chemical ID:
4079756
Name [?]:
N-(2-hydroxyethyl)-3-methyl-N-propyl-benzenesulfonamide
SMILES [?]:
CCCN(CCO)S(=O)(=O)c1cccc(c1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H19NO3S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.08396
Area:430.802
Solvation:-3.6861
Coulombic:-23.76
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:257.35
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.62
LogP (Chemaxon):2.01

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