N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide

C20H18N2O3S — CID 7978348

IUPACN'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNC(=O)Cc1cccs1
InChIInChI=1S/C20H18N2O3S/c23-19(13-16-9-6-12-26-16)21-22-20(24)14-25-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,23)(H,22,24)
InChIKeyZTXRNKXEQIEDOB-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.18
Rot. Bonds6

About N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide

N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide (PubChem CID 7978348) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide.

Molecular Properties

Compound NameN'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide
PubChem CID7978348
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNC(=O)Cc1cccs1
InChIInChI=1S/C20H18N2O3S/c23-19(13-16-9-6-12-26-16)21-22-20(24)14-25-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,23)(H,22,24)
InChIKeyZTXRNKXEQIEDOB-UHFFFAOYSA-N
XLogP3.18
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
2-(2-phenylphenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
CID 922521
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
N'-(2-chloroacetyl)-2-thiophen-2-ylacetohydrazide
CID 57169097
N-[1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propan-2-yl]thiophene-2-sulfonamide
CID 55913380
2-(2-benzyl-1,3-thiazol-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 38858056
2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-thiophen-2-ylacetohydrazide
CID 1366597
2,6-difluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771932
3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 9470380

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide?
The IUPAC name of N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide (CID 7978348) is N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide.
What is the SMILES notation for N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide?
The canonical SMILES for N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide is O=C(COc1ccccc1-c1ccccc1)NNC(=O)Cc1cccs1.
What is the InChIKey of N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide?
The InChIKey is ZTXRNKXEQIEDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c23-19(13-16-9-6-12-26-16)21-22-20(24)14-25-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide?
N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide has a molecular weight of 366.44 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide is sourced from PubChem (CID 7978348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).