Chemical ID: 7617045

Cc1ccc(cc1)N(CCCc2ccccc2)S(=O)(=O)c3ccc(cc3)N
Chemical ID:
7617045
Name [?]:
4-amino-N-(3-phenylpropyl)-N-(p-tolyl)benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)N(CCCc2ccccc2)S(=O)(=O)c3ccc(cc3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O2S
All Atoms:51
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.3744
Area:600.988
Solvation:-2.65035
Coulombic:-27.0174
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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