N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide

C22H20N2O4 — CID 4929060

IUPACN'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide
SMILESC=CCOc1ccccc1C(=O)NNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H20N2O4/c1-2-13-27-20-10-6-5-9-19(20)22(26)24-23-21(25)15-28-18-12-11-16-7-3-4-8-17(16)14-18/h2-12,14H,1,13,15H2,(H,23,25)(H,24,26)
InChIKeyFQHCBIYFYINXNP-UHFFFAOYSA-N
MW376.41 g/mol
LogP3.24
Rot. Bonds7

About N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide

N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide (PubChem CID 4929060) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide.

Molecular Properties

Compound NameN'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide
PubChem CID4929060
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC NameN'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide
SMILESC=CCOc1ccccc1C(=O)NNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H20N2O4/c1-2-13-27-20-10-6-5-9-19(20)22(26)24-23-21(25)15-28-18-12-11-16-7-3-4-8-17(16)14-18/h2-12,14H,1,13,15H2,(H,23,25)(H,24,26)
InChIKeyFQHCBIYFYINXNP-UHFFFAOYSA-N
XLogP3.24
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 53.24
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-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929179
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929141
N'-[2-(2-chlorophenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929148
N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929181
N'-hexanoyl-2-prop-2-enoxybenzohydrazide
CID 4953986
N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4960851
N'-(2-naphthalen-2-yloxyacetyl)-2-pyrrol-1-ylbenzohydrazide
CID 9314038
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide
CID 4932273
N'-(2-iodobenzoyl)-2-prop-2-enoxybenzohydrazide
CID 4929047
2-naphthalen-2-yloxy-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 4228152
N'-heptanoyl-2-prop-2-enoxybenzohydrazide
CID 54789258
N'-(2-naphthalen-2-yloxyacetyl)-2-(4-phenylphenoxy)acetohydrazide
CID 4512962

Frequently Asked Questions

What is the IUPAC name of N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide?
The IUPAC name of N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide (CID 4929060) is N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide.
What is the SMILES notation for N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide?
The canonical SMILES for N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide is C=CCOc1ccccc1C(=O)NNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide?
The InChIKey is FQHCBIYFYINXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-2-13-27-20-10-6-5-9-19(20)22(26)24-23-21(25)15-28-18-12-11-16-7-3-4-8-17(16)14-18/h2-12,14H,1,13,15H2,(H,23,25)(H,24,26).
What are the key properties of N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide?
N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide has a molecular weight of 376.41 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-naphthalen-2-yloxyacetyl)-2-prop-2-enoxybenzohydrazide is sourced from PubChem (CID 4929060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).