N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide

C19H16N2O4 — CID 71863392

IUPACN-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide
SMILESNC(=O)c1cccc(CNC(=O)c2ccc(Oc3ccccc3)o2)c1
InChIInChI=1S/C19H16N2O4/c20-18(22)14-6-4-5-13(11-14)12-21-19(23)16-9-10-17(25-16)24-15-7-2-1-3-8-15/h1-11H,12H2,(H2,20,22)(H,21,23)
InChIKeyWXVDVDZHRIIKOP-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.10
Rot. Bonds6

About N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide

N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide (PubChem CID 71863392) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide.

Molecular Properties

Compound NameN-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide
PubChem CID71863392
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC NameN-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide
SMILESNC(=O)c1cccc(CNC(=O)c2ccc(Oc3ccccc3)o2)c1
InChIInChI=1S/C19H16N2O4/c20-18(22)14-6-4-5-13(11-14)12-21-19(23)16-9-10-17(25-16)24-15-7-2-1-3-8-15/h1-11H,12H2,(H2,20,22)(H,21,23)
InChIKeyWXVDVDZHRIIKOP-UHFFFAOYSA-N
XLogP3.10
TPSA94.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(3-phenoxybenzoyl)amino]methyl]benzamide
CID 32636499
3-[(carbamoylamino)methyl]benzamide
CID 166184789
3-[(3-aminopropanoylamino)methyl]benzamide
CID 61274334
N-[[3-[2-(4-phenoxyphenoxy)ethoxy]phenyl]methyl]benzamide
CID 173183648
N-[[3-(N'-hydroxycarbamimidoyl)phenyl]methyl]-5-methylfuran-2-carboxamide
CID 76932654
N-[(3-carbamothioylphenyl)methyl]-5-ethylfuran-2-carboxamide
CID 79095103
3-[[[3-[(3-methylphenyl)methoxy]benzoyl]amino]methyl]benzamide
CID 33097042
N-[(3-carbamoylphenyl)methyl]-2-(difluoromethoxy)benzamide
CID 32637415
3-[[(2-chloroacetyl)amino]methyl]benzamide
CID 61251496
3-[(propanoylamino)methyl]benzamide
CID 32636451
3-[[[3-(dimethylamino)benzoyl]amino]methyl]benzamide
CID 32636517
N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide
CID 32636544

Frequently Asked Questions

What is the IUPAC name of N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide?
The IUPAC name of N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide (CID 71863392) is N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide.
What is the SMILES notation for N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide?
The canonical SMILES for N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide is NC(=O)c1cccc(CNC(=O)c2ccc(Oc3ccccc3)o2)c1.
What is the InChIKey of N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide?
The InChIKey is WXVDVDZHRIIKOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c20-18(22)14-6-4-5-13(11-14)12-21-19(23)16-9-10-17(25-16)24-15-7-2-1-3-8-15/h1-11H,12H2,(H2,20,22)(H,21,23).
What are the key properties of N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide?
N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide is sourced from PubChem (CID 71863392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).