Chemical ID: 4068213

CC(C)c1ccc(cc1)S(=O)(=O)Nc2ccccc2C(C)(C)C
Chemical ID:
4068213
Name [?]:
4-isopropyl-N-(2-tert-butylphenyl)-benzenesulfonamide
SMILES [?]:
CC(C)c1ccc(cc1)S(=O)(=O)Nc2ccccc2C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25NO2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.1195
Area:511.333
Solvation:-1.66384
Coulombic:-15.6612
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:331.473
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.73
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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