Chemical ID: 4246352

Cc1ccc(cc1)CNC(=O)c2c(c3cc(ccc3o2)C)C
Chemical ID:
4246352
Name [?]:
3,5-dimethyl-N-(p-tolylmethyl)benzofuran-2-carboxamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)c2c(c3cc(ccc3o2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.0767
Area:517.6
Solvation:-1.8633
Coulombic:-33.6346
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.36
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.21
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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