N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide

C17H14N2O3 — CID 5405073

IUPACN-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)N/N=C\c1ccco1
InChIInChI=1S/C17H14N2O3/c20-17(19-18-11-16-6-3-9-21-16)12-22-15-8-7-13-4-1-2-5-14(13)10-15/h1-11H,12H2,(H,19,20)/b18-11-
InChIKeyNPBZZBAWLSDWAS-WQRHYEAKSA-N
MW294.31 g/mol
LogP2.96
Rot. Bonds5

About N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide

N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide (PubChem CID 5405073) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide
PubChem CID5405073
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)N/N=C\c1ccco1
InChIInChI=1S/C17H14N2O3/c20-17(19-18-11-16-6-3-9-21-16)12-22-15-8-7-13-4-1-2-5-14(13)10-15/h1-11H,12H2,(H,19,20)/b18-11-
InChIKeyNPBZZBAWLSDWAS-WQRHYEAKSA-N
XLogP2.96
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide
CID 129441481
[4-[(Z)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate
CID 5446419
2-(4-fluorophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide
CID 5368979
N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 171979594
2-[4-[[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid
CID 3290188
N-[(4-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 3610097
N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5428266
2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide
CID 826768
N-[(3,4-dihydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 1240410
N-(furan-2-ylmethylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide
CID 832440
(E)-N-[(E)-furan-2-ylmethylideneamino]-N'-[(Z)-furan-2-ylmethylideneamino]hex-3-enediamide
CID 45050499
N-(furan-2-ylmethylideneamino)naphthalene-2-carboxamide
CID 67077074

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide (CID 5405073) is N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)N/N=C\c1ccco1.
What is the InChIKey of N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide?
The InChIKey is NPBZZBAWLSDWAS-WQRHYEAKSA-N. The full InChI is InChI=1S/C17H14N2O3/c20-17(19-18-11-16-6-3-9-21-16)12-22-15-8-7-13-4-1-2-5-14(13)10-15/h1-11H,12H2,(H,19,20)/b18-11-.
What are the key properties of N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide?
N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide has a molecular weight of 294.31 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 5405073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).