Chemical ID: 3964875

CCN(c1ccccc1)S(=O)(=O)c2ccc(c(c2)N)Oc3ccccc3
Chemical ID:
3964875
Name [?]:
3-amino-N-ethyl-4-phenoxy-N-phenyl-benzenesulfonamide
SMILES [?]:
CCN(c1ccccc1)S(=O)(=O)c2ccc(c(c2)N)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.7584
Area:553.055
Solvation:-3.068
Coulombic:-33.9847
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:368.45
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.36
LogP (Chemaxon):3.84

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