Chemical ID: 4245473

Cc1cc2c(c(oc2cc1C)C(=O)Nc3ccccc3OC)C
Chemical ID:
4245473
Name [?]:
N-(2-methoxyphenyl)-3,5,6-trimethyl-benzofuran-2-carboxamide
SMILES [?]:
Cc1cc2c(c(oc2cc1C)C(=O)Nc3ccccc3OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.88279
Area:513.712
Solvation:-2.96
Coulombic:-39.6257
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:309.359
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.98
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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