Chemical ID: 5487987

CN(C)S(=O)(=O)c1cccc(c1)NC(=O)C2CCCCC2
Chemical ID:
5487987
Name [?]:
N-[3-(dimethylsulfamoyl)phenyl]cyclohexanecarboxamide
SMILES [?]:
CN(C)S(=O)(=O)c1cccc(c1)NC(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.68771
Area:500.706
Solvation:-2.82995
Coulombic:-27.6732
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:310.413
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.28
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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