N'-acetyl-2-(4-phenylphenoxy)acetohydrazide

C16H16N2O3 — CID 3274977

IUPACN'-acetyl-2-(4-phenylphenoxy)acetohydrazide
SMILESCC(=O)NNC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-18-16(20)11-21-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyMTZHQINGVKTELP-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.90
Rot. Bonds4

About N'-acetyl-2-(4-phenylphenoxy)acetohydrazide

N'-acetyl-2-(4-phenylphenoxy)acetohydrazide (PubChem CID 3274977) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N'-acetyl-2-(4-phenylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-(4-phenylphenoxy)acetohydrazide
PubChem CID3274977
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN'-acetyl-2-(4-phenylphenoxy)acetohydrazide
SMILESCC(=O)NNC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-18-16(20)11-21-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyMTZHQINGVKTELP-UHFFFAOYSA-N
XLogP1.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-naphthalen-2-yloxyacetyl)-2-(4-phenylphenoxy)acetohydrazide
CID 4512962
2-cyclopentyl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 54786447
4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]but-2-enoic acid
CID 3272793
N'-[2-(4-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 4513389
1-(2-methylprop-2-enyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
CID 8728288
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
1-cyclohexyl-3-[[2-(4-phenylphenoxy)acetyl]amino]urea
CID 1294961
N-carbamoyl-2-(4-phenylphenoxy)acetamide
CID 7868557
2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 4513399
2-(2-methoxyphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide
CID 4943458
N'-[2-(4-methylphenoxy)acetyl]-2-phenylacetohydrazide
CID 968398
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-(4-phenylphenoxy)acetohydrazide?
The IUPAC name of N'-acetyl-2-(4-phenylphenoxy)acetohydrazide (CID 3274977) is N'-acetyl-2-(4-phenylphenoxy)acetohydrazide.
What is the SMILES notation for N'-acetyl-2-(4-phenylphenoxy)acetohydrazide?
The canonical SMILES for N'-acetyl-2-(4-phenylphenoxy)acetohydrazide is CC(=O)NNC(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N'-acetyl-2-(4-phenylphenoxy)acetohydrazide?
The InChIKey is MTZHQINGVKTELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(19)17-18-16(20)11-21-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N'-acetyl-2-(4-phenylphenoxy)acetohydrazide?
N'-acetyl-2-(4-phenylphenoxy)acetohydrazide has a molecular weight of 284.32 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-(4-phenylphenoxy)acetohydrazide is sourced from PubChem (CID 3274977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).