Chemical ID: 5015123

Cc1ccc(cc1)NS(=O)(=O)c2cc(ccc2C)C
Chemical ID:
5015123
Name [?]:
2,5-dimethyl-N-(p-tolyl)benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)NS(=O)(=O)c2cc(ccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.50366
Area:446.589
Solvation:-1.66107
Coulombic:-14.1447
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:275.367
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.82
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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