hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine

C14H16N4O — CID 178170434

IUPAChydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine
SMILESNN.NNc1ccc2oc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H12N2O.H4N2/c15-16-12-6-7-13-11(8-12)9-14(17-13)10-4-2-1-3-5-10;1-2/h1-9,16H,15H2;1-2H2
InChIKeyNSUBEQPHYOURIW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.20
Rot. Bonds2

About hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine

hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine (PubChem CID 178170434) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine.

Molecular Properties

Compound Namehydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine
PubChem CID178170434
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Namehydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine
SMILESNN.NNc1ccc2oc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H12N2O.H4N2/c15-16-12-6-7-13-11(8-12)9-14(17-13)10-4-2-1-3-5-10;1-2/h1-9,16H,15H2;1-2H2
InChIKeyNSUBEQPHYOURIW-UHFFFAOYSA-N
XLogP2.20
TPSA103.23 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-5-[[(2-phenyl-1-benzofuran-5-yl)amino]methylidene]-1,3-dioxane-4,6-dione
CID 168538340
1-(2-phenyl-1-benzofuran-5-yl)pyrrolidine
CID 168513405
2-(4-phenylphenyl)-1-benzofuran-5-carbonitrile
CID 135058554
2-(4-methoxyphenyl)-5-phenyl-1-benzofuran
CID 66549379
(NZ)-N-[1-(2-phenyl-1-benzofuran-5-yl)ethylidene]hydroxylamine
CID 10037794
4-(1-benzofuran-2-yl)-N-ethylaniline
CID 54143610
5-phenyl-2-[4-[2-[4-(5-phenyl-1-benzofuran-2-yl)phenyl]-[1]benzothiolo[3,2-b][1]benzothiol-7-yl]phenyl]-1-benzofuran
CID 138646490
2-phenylfuro[3,2-g]chromen-7-one
CID 102313013
(2R)-3-phenyl-2-[[2-(2-phenyl-1-benzofuran-5-yl)acetyl]amino]propanoic acid
CID 91090648
N-[6-(1-benzofuran-2-yl)naphthalen-2-yl]dibenzofuran-2-amine
CID 162366598
N-[4-(1-benzofuran-2-yl)phenyl]-4-tert-butyl-2-phenylaniline
CID 171429896
4-(1-benzofuran-2-yl)-N,N-diphenylaniline
CID 139080403

Frequently Asked Questions

What is the IUPAC name of hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine?
The IUPAC name of hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine (CID 178170434) is hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine.
What is the SMILES notation for hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine?
The canonical SMILES for hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine is NN.NNc1ccc2oc(-c3ccccc3)cc2c1.
What is the InChIKey of hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine?
The InChIKey is NSUBEQPHYOURIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O.H4N2/c15-16-12-6-7-13-11(8-12)9-14(17-13)10-4-2-1-3-5-10;1-2/h1-9,16H,15H2;1-2H2.
What are the key properties of hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine?
hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine has a molecular weight of 256.31 g/mol, XLogP of 2.20, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;(2-phenyl-1-benzofuran-5-yl)hydrazine is sourced from PubChem (CID 178170434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).