Chemical ID: 4445307

Cc1ccc(cc1)S(=O)(=O)NCCCNS(=O)(=O)c2ccccc2
Chemical ID:
4445307
Name [?]:
N-[3-(benzenesulfonamido)propyl]-4-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)NCCCNS(=O)(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O4S2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.1143
Area:580.382
Solvation:-3.39521
Coulombic:-25.6319
Bond Count [?]
All:25
Single:15
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.473
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.33
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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