Chemical ID: 4350297

CCc1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2)c3c4ccccc4ccc3O)O
Chemical ID:
4350297
Name [?]:
4-ethyl-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-phenyl]-benzenesulfonamide
SMILES [?]:
CCc1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2)c3c4ccccc4ccc3O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21NO4S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.75892
Area:562.434
Solvation:-4.30193
Coulombic:-46.7208
Bond Count [?]
All:33
Single:20
Double:13
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:419.494
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:4.74
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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