Chemical ID: 6522157

CCc1ccc(cc1)S(=O)(=O)NC2CCCC2
Chemical ID:
6522157
Name [?]:
N-cyclopentyl-4-ethyl-benzenesulfonamide
SMILES [?]:
CCc1ccc(cc1)S(=O)(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.34156
Area:437.438
Solvation:-1.59438
Coulombic:-14.0435
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:253.361
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.03
LogP (Chemaxon):2.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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