N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide

C19H20N2O4 — CID 4925883

IUPACN'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
SMILESC=CCOc1ccc(C(=O)NNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H20N2O4/c1-3-12-24-16-10-6-15(7-11-16)19(23)21-20-18(22)13-25-17-8-4-14(2)5-9-17/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)
InChIKeyNQHQIKOAHZMRFO-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.40
Rot. Bonds7

About N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide

N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide (PubChem CID 4925883) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
PubChem CID4925883
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
SMILESC=CCOc1ccc(C(=O)NNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H20N2O4/c1-3-12-24-16-10-6-15(7-11-16)19(23)21-20-18(22)13-25-17-8-4-14(2)5-9-17/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)
InChIKeyNQHQIKOAHZMRFO-UHFFFAOYSA-N
XLogP2.40
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-tert-butylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
CID 4945083
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
CID 4925933
1-N',9-N'-bis(4-prop-2-enoxybenzoyl)nonanedihydrazide
CID 4926340
4-methyl-N-(4-prop-2-enoxyphenyl)benzamide
CID 4952484
N'-(4-bromobenzoyl)-4-prop-2-enoxybenzohydrazide
CID 54790852
N'-(4-propan-2-yloxybenzoyl)-4-prop-2-enoxybenzohydrazide
CID 4952150
4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 809232
4-tert-butyl-N'-[2-(4-tert-butylphenoxy)acetyl]benzohydrazide
CID 3311747
N'-[4-(4-acetylphenoxy)butanoyl]-4-methylbenzohydrazide
CID 2091478
N'-(4-butan-2-yloxybenzoyl)-4-prop-2-enoxybenzohydrazide
CID 17141451
N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 4635692
ethyl 4-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 4932618

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide?
The IUPAC name of N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide (CID 4925883) is N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide.
What is the SMILES notation for N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide?
The canonical SMILES for N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide is C=CCOc1ccc(C(=O)NNC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide?
The InChIKey is NQHQIKOAHZMRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-3-12-24-16-10-6-15(7-11-16)19(23)21-20-18(22)13-25-17-8-4-14(2)5-9-17/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide?
N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide has a molecular weight of 340.38 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide is sourced from PubChem (CID 4925883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).