Chemical ID: 5561948

CC1CN(CC(O1)C)CC(=O)Nc2ccc(c(c2)S(=O)(=O)N(C)C)Cl
Chemical ID:
5561948
Name [?]:
N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,6-dimethylmorpholin-4-yl)-acetamide
SMILES [?]:
CC1CN(CC(O1)C)CC(=O)Nc2ccc(c(c2)S(=O)(=O)N(C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24ClN3O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:8.72029
Area:571.487
Solvation:-5.56687
Coulombic:-38.7933
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:389.898
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.03
LogP (Chemaxon):1.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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