N'-benzyl-N'-phenylfuran-2-carbohydrazide

C18H16N2O2 — CID 18884695

IUPACN'-benzyl-N'-phenylfuran-2-carbohydrazide
SMILESO=C(NN(Cc1ccccc1)c1ccccc1)c1ccco1
InChIInChI=1S/C18H16N2O2/c21-18(17-12-7-13-22-17)19-20(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,21)
InChIKeyMVSJKWCAJHCWQE-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.63
Rot. Bonds5

About N'-benzyl-N'-phenylfuran-2-carbohydrazide

N'-benzyl-N'-phenylfuran-2-carbohydrazide (PubChem CID 18884695) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N'-benzyl-N'-phenylfuran-2-carbohydrazide.

Molecular Properties

Compound NameN'-benzyl-N'-phenylfuran-2-carbohydrazide
PubChem CID18884695
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN'-benzyl-N'-phenylfuran-2-carbohydrazide
SMILESO=C(NN(Cc1ccccc1)c1ccccc1)c1ccco1
InChIInChI=1S/C18H16N2O2/c21-18(17-12-7-13-22-17)19-20(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,21)
InChIKeyMVSJKWCAJHCWQE-UHFFFAOYSA-N
XLogP3.63
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(furan-2-carbonylamino)-1-phenylurea
CID 22303173
N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]furan-2-carboxamide
CID 9293667
N'-benzyl-3-methyl-N'-phenylthiophene-2-carbohydrazide
CID 39477042
N'-benzyl-N'-phenyl-2-(trifluoromethyl)benzohydrazide
CID 55342142
N,N-dibenzylfuran-2-carboxamide
CID 762503
N-[methyl(phenyl)carbamoyl]furan-2-carboxamide
CID 110866312
N'-benzyl-3-methyl-N'-phenylbutanehydrazide
CID 39477039
N-[benzyl(methyl)carbamothioyl]furan-2-carboxamide
CID 923050
N-[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 51147843
N-[(1S)-1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]furan-2-carboxamide
CID 1159803
1-(furan-2-carbonylamino)-1-methylurea
CID 130751768
3-[N-(furan-2-carbonyl)anilino]propanoic acid
CID 28764053

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-N'-phenylfuran-2-carbohydrazide?
The IUPAC name of N'-benzyl-N'-phenylfuran-2-carbohydrazide (CID 18884695) is N'-benzyl-N'-phenylfuran-2-carbohydrazide.
What is the SMILES notation for N'-benzyl-N'-phenylfuran-2-carbohydrazide?
The canonical SMILES for N'-benzyl-N'-phenylfuran-2-carbohydrazide is O=C(NN(Cc1ccccc1)c1ccccc1)c1ccco1.
What is the InChIKey of N'-benzyl-N'-phenylfuran-2-carbohydrazide?
The InChIKey is MVSJKWCAJHCWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-18(17-12-7-13-22-17)19-20(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,21).
What are the key properties of N'-benzyl-N'-phenylfuran-2-carbohydrazide?
N'-benzyl-N'-phenylfuran-2-carbohydrazide has a molecular weight of 292.34 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-N'-phenylfuran-2-carbohydrazide is sourced from PubChem (CID 18884695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).