Chemical ID: 5416082

CCC(C)(C)c1ccc(cc1)Oc2ccc(cc2)NS(=O)(=O)c3ccc(cc3)C
Chemical ID:
5416082
Name [?]:
N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-4-methyl-benzenesulfonamide
SMILES [?]:
CCC(C)(C)c1ccc(cc1)Oc2ccc(cc2)NS(=O)(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27NO3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:13.1892
Area:633.499
Solvation:-2.64831
Coulombic:-23.3727
Bond Count [?]
All:31
Single:20
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:409.542
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.02
LogP (Chemaxon):6.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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