Chemical ID: 4763058

CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Nc3ccc(cc3)Cl
Chemical ID:
4763058
Name [?]:
1-acetyl-N-(4-chlorophenyl)-indoline-5-sulfonamide
SMILES [?]:
CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.81115
Area:520.09
Solvation:-3.19109
Coulombic:-26.9615
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:350.821
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.58
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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