Chemical ID: 6558534

CC(=O)N1CCN(CC1)C(=O)c2cc(ccc2Cl)S(=O)(=O)Nc3ccc(cc3)Cl
Chemical ID:
6558534
Name [?]:
3-(4-acetylpiperazin-1-yl)carbonyl-4-chloro-N-(4-chlorophenyl)-benzenesulfonamide
SMILES [?]:
CC(=O)N1CCN(CC1)C(=O)c2cc(ccc2Cl)S(=O)(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19Cl2N3O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.58722
Area:569.818
Solvation:-4.65823
Coulombic:-43.3642
Bond Count [?]
All:31
Single:21
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:456.343
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.94
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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