Chemical ID: 5113644

Cc1ccc(cc1)NC(=O)CCC(=O)Nc2cccc(c2)C
Chemical ID:
5113644
Name [?]:
N'-(m-tolyl)-N-(p-tolyl)butanediamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CCC(=O)Nc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.1178
Area:526.52
Solvation:-3.04519
Coulombic:-40.1735
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:296.364
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.88
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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