N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide

C19H16N2O4 — CID 744285

IUPACN-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(COc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H16N2O4/c22-18(13-25-16-5-2-1-3-6-16)20-14-8-10-15(11-9-14)21-19(23)17-7-4-12-24-17/h1-12H,13H2,(H,20,22)(H,21,23)
InChIKeyQLUWKLJWKVVOIL-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.55
Rot. Bonds6

About N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide

N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide (PubChem CID 744285) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide
PubChem CID744285
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC NameN-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(COc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H16N2O4/c22-18(13-25-16-5-2-1-3-6-16)20-14-8-10-15(11-9-14)21-19(23)17-7-4-12-24-17/h1-12H,13H2,(H,20,22)(H,21,23)
InChIKeyQLUWKLJWKVVOIL-UHFFFAOYSA-N
XLogP3.55
TPSA80.57 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 ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)furan-2-carboxamide
CID 790315
N-(4-methylphenyl)furan-2-carboxamide
CID 785196
N-Phenyl-2-furancarboxamide
CID 220406
N-(3-fluorophenyl)furan-2-carboxamide
CID 306831
N-(4-bromophenyl)furan-2-carboxamide
CID 531895
N-[4-(diethylamino)phenyl]-2-furancarboxamide
CID 675057
(E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)furan-2-carboxamide
CID 2827423
N-(3-chlorophenyl)furan-2-carboxamide
CID 282652
4'-Methoxy-2-furanilide
CID 303388
N-(4-Fluorophenyl)-2-furamide
CID 531893
N-(3-nitrophenyl)furan-2-carboxamide
CID 531897
N-[3-acetamido-5-[(5-acetyl-2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 132275014

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide (CID 744285) is N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide is O=C(COc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is QLUWKLJWKVVOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c22-18(13-25-16-5-2-1-3-6-16)20-14-8-10-15(11-9-14)21-19(23)17-7-4-12-24-17/h1-12H,13H2,(H,20,22)(H,21,23).
What are the key properties of N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide?
N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-phenoxyacetyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 744285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).