Chemical ID: 5416664

Cc1ccc(cc1)S(=O)(=O)CC(=O)Nc2ccc(cc2)NC(=O)C
Chemical ID:
5416664
Name [?]:
N-[4-[2-(p-tolylsulfonyl)acetyl]aminophenyl]acetamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)CC(=O)Nc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.77706
Area:557.875
Solvation:-6.16981
Coulombic:-40.4215
Bond Count [?]
All:25
Single:15
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:346.402
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.93
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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