Chemical ID: 4190028

CC(=O)N1CCN(CC1)CC(C)(C)NS(=O)(=O)c2ccc(cc2)Cl
Chemical ID:
4190028
Name [?]:
N-[2-(4-acetylpiperazin-1-yl)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide
SMILES [?]:
CC(=O)N1CCN(CC1)CC(C)(C)NS(=O)(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24ClN3O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1517
Area:544.943
Solvation:-3.47188
Coulombic:-32.4921
Bond Count [?]
All:25
Single:19
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:373.899
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.65
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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