Chemical ID: 5508381

CC(=O)c1ccc(cc1)S(=O)(=O)NC2CC2
Chemical ID:
5508381
Name [?]:
4-acetyl-N-cyclopropyl-benzenesulfonamide
SMILES [?]:
CC(=O)c1ccc(cc1)S(=O)(=O)NC2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO3S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.50145
Area:418.653
Solvation:-2.96489
Coulombic:-19.3008
Bond Count [?]
All:17
Single:11
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:239.292
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.25
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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