N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide

C19H19NO3 — CID 40888863

IUPACN-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide
SMILESCCOc1cccc2cc(C(=O)Nc3cccc(C)c3C)oc12
InChIInChI=1S/C19H19NO3/c1-4-22-16-10-6-8-14-11-17(23-18(14)16)19(21)20-15-9-5-7-12(2)13(15)3/h5-11H,4H2,1-3H3,(H,20,21)
InChIKeyDBVFOLXYKIUMHJ-UHFFFAOYSA-N
MW309.37 g/mol
LogP4.70
Rot. Bonds4

About N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide

N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide (PubChem CID 40888863) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide
PubChem CID40888863
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC NameN-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide
SMILESCCOc1cccc2cc(C(=O)Nc3cccc(C)c3C)oc12
InChIInChI=1S/C19H19NO3/c1-4-22-16-10-6-8-14-11-17(23-18(14)16)19(21)20-15-9-5-7-12(2)13(15)3/h5-11H,4H2,1-3H3,(H,20,21)
InChIKeyDBVFOLXYKIUMHJ-UHFFFAOYSA-N
XLogP4.70
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethoxy-N-naphthalen-1-yl-1-benzofuran-2-carboxamide
CID 40888860
7-bromo-N-(2,3-dimethylphenyl)-1-benzofuran-2-carboxamide
CID 38885789
7-ethoxy-N-(4-methylsulfanylphenyl)-1-benzofuran-2-carboxamide
CID 40946707
N-(3-chloro-2-methylphenyl)-7-methoxy-1-benzofuran-2-carboxamide
CID 78869079
methyl 3-[(7-ethoxy-1-benzofuran-2-carbonyl)amino]-5-phenylthiophene-2-carboxylate
CID 40888787
N-(2-ethylphenyl)-7-methyl-1-benzofuran-2-carboxamide
CID 48981916
7-ethoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 40888778
N-(2,3-dimethylphenyl)-3,4,5-triethoxybenzamide
CID 1219709
N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide
CID 40888822
8-ethoxy-N-(2-ethylphenyl)-2-oxochromene-3-carboxamide
CID 16645381
5-amino-N-(2,3-dimethylphenyl)-1-benzofuran-2-carboxamide
CID 61090937
N-(2-fluorophenyl)-7-methyl-1-benzofuran-2-carboxamide
CID 48980668

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide (CID 40888863) is N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide is CCOc1cccc2cc(C(=O)Nc3cccc(C)c3C)oc12.
What is the InChIKey of N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide?
The InChIKey is DBVFOLXYKIUMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-4-22-16-10-6-8-14-11-17(23-18(14)16)19(21)20-15-9-5-7-12(2)13(15)3/h5-11H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide?
N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide is sourced from PubChem (CID 40888863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).