3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide

C17H16F2N2O5 — CID 7719984

IUPAC3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
SMILESCOc1ccccc1OCC(=O)NNC(=O)c1cccc(OC(F)F)c1
InChIInChI=1S/C17H16F2N2O5/c1-24-13-7-2-3-8-14(13)25-10-15(22)20-21-16(23)11-5-4-6-12(9-11)26-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyOIHOQKZNGKLJKQ-UHFFFAOYSA-N
MW366.32 g/mol
LogP2.14
Rot. Bonds7

About 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide

3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide (PubChem CID 7719984) has the molecular formula C17H16F2N2O5 and a molecular weight of 366.32 g/mol. Its IUPAC name is 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide.

Molecular Properties

Compound Name3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
PubChem CID7719984
Molecular FormulaC17H16F2N2O5
Molecular Weight366.32 g/mol
Exact Mass366.10
IUPAC Name3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
SMILESCOc1ccccc1OCC(=O)NNC(=O)c1cccc(OC(F)F)c1
InChIInChI=1S/C17H16F2N2O5/c1-24-13-7-2-3-8-14(13)25-10-15(22)20-21-16(23)11-5-4-6-12(9-11)26-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyOIHOQKZNGKLJKQ-UHFFFAOYSA-N
XLogP2.14
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7720061
3-(difluoromethoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide
CID 26846150
N'-[2-(2-methoxyphenoxy)acetyl]naphthalene-2-carbohydrazide
CID 1047417
N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide
CID 2379796
N'-[2-(4-fluorophenoxy)acetyl]-3-methoxybenzohydrazide
CID 8880066
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
3-butan-2-yloxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 17149889
3-(difluoromethoxy)-N'-[(2S)-2-(2-fluorophenoxy)propanoyl]benzohydrazide
CID 7927406
4-(difluoromethylsulfonyl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 8696693
3-(difluoromethoxy)-N'-(4-ethoxybenzoyl)benzohydrazide
CID 26187379
N'-[2-(4-cyanophenoxy)acetyl]-4-(difluoromethoxy)-3-methoxybenzohydrazide
CID 7978485
[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-(difluoromethoxy)benzoate
CID 16522073

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
The IUPAC name of 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide (CID 7719984) is 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide.
What is the SMILES notation for 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
The canonical SMILES for 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide is COc1ccccc1OCC(=O)NNC(=O)c1cccc(OC(F)F)c1.
What is the InChIKey of 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
The InChIKey is OIHOQKZNGKLJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O5/c1-24-13-7-2-3-8-14(13)25-10-15(22)20-21-16(23)11-5-4-6-12(9-11)26-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide has a molecular weight of 366.32 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide is sourced from PubChem (CID 7719984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).