N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide

C20H19NO4 — CID 39180502

IUPACN-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide
SMILESO=C(NCc1cccc(COCc2ccco2)c1)c1ccccc1O
InChIInChI=1S/C20H19NO4/c22-19-9-2-1-8-18(19)20(23)21-12-15-5-3-6-16(11-15)13-24-14-17-7-4-10-25-17/h1-11,22H,12-14H2,(H,21,23)
InChIKeyOVJVZZJAFGMYOJ-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.63
Rot. Bonds7

About N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide

N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide (PubChem CID 39180502) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide
PubChem CID39180502
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC NameN-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide
SMILESO=C(NCc1cccc(COCc2ccco2)c1)c1ccccc1O
InChIInChI=1S/C20H19NO4/c22-19-9-2-1-8-18(19)20(23)21-12-15-5-3-6-16(11-15)13-24-14-17-7-4-10-25-17/h1-11,22H,12-14H2,(H,21,23)
InChIKeyOVJVZZJAFGMYOJ-UHFFFAOYSA-N
XLogP3.63
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-iodobenzamide
CID 46483206
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 56812373
N-[3-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-3-oxopropyl]benzamide
CID 46470414
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-nitrobenzamide
CID 46434217
4,5-dibromo-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]thiophene-2-carboxamide
CID 46470427
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide
CID 55661067
6-chloro-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]quinoline-8-carboxamide
CID 55912973
4-ethyl-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-5-methylthiophene-2-carboxamide
CID 55660950
5-(benzenesulfonylmethyl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]furan-2-carboxamide
CID 55660876
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(propanoylamino)benzamide
CID 55842112
2-(2,6-dimethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide
CID 46470415
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 55660886

Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide?
The IUPAC name of N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide (CID 39180502) is N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide?
The canonical SMILES for N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide is O=C(NCc1cccc(COCc2ccco2)c1)c1ccccc1O.
What is the InChIKey of N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide?
The InChIKey is OVJVZZJAFGMYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c22-19-9-2-1-8-18(19)20(23)21-12-15-5-3-6-16(11-15)13-24-14-17-7-4-10-25-17/h1-11,22H,12-14H2,(H,21,23).
What are the key properties of N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide?
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 3.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-hydroxybenzamide is sourced from PubChem (CID 39180502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).