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

C19H20N2O5 — CID 4929179

IUPACN'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
SMILESC=CCOc1ccccc1C(=O)NNC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C19H20N2O5/c1-3-12-25-17-7-5-4-6-16(17)19(23)21-20-18(22)13-26-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)
InChIKeyUQQKASHJVXCEHW-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.10
Rot. Bonds8

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

N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide (PubChem CID 4929179) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
PubChem CID4929179
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC NameN'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
SMILESC=CCOc1ccccc1C(=O)NNC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C19H20N2O5/c1-3-12-25-17-7-5-4-6-16(17)19(23)21-20-18(22)13-26-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)
InChIKeyUQQKASHJVXCEHW-UHFFFAOYSA-N
XLogP2.10
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide
CID 4929060
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929141
N'-[2-(4-methoxyphenoxy)acetyl]-2-pentoxybenzohydrazide
CID 4946756
N'-[3-(4-methoxyphenyl)prop-2-enoyl]-2-prop-2-enoxybenzohydrazide
CID 4929146
N'-[2-(2-chlorophenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929148
N'-[2-(4-methoxyphenoxy)acetyl]-2-methylbenzohydrazide
CID 732287
N'-hexanoyl-2-prop-2-enoxybenzohydrazide
CID 4953986
N'-heptanoyl-2-prop-2-enoxybenzohydrazide
CID 54789258
N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929181
2-methoxy-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide
CID 4980684
ethyl 4-oxo-4-[2-(2-prop-2-enoxybenzoyl)hydrazinyl]butanoate
CID 4929104
N'-(2-propan-2-yloxybenzoyl)-2-prop-2-enoxybenzohydrazide
CID 17045713

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide?
The IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide (CID 4929179) is N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide.
What is the SMILES notation for N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide?
The canonical SMILES for N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide is C=CCOc1ccccc1C(=O)NNC(=O)COc1ccc(OC)cc1.
What is the InChIKey of N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide?
The InChIKey is UQQKASHJVXCEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-3-12-25-17-7-5-4-6-16(17)19(23)21-20-18(22)13-26-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide?
N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide has a molecular weight of 356.38 g/mol, XLogP of 2.10, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide is sourced from PubChem (CID 4929179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).