N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide

C22H22N2O4 — CID 18225115

IUPACN'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)c2cc3ccccc3cc2OC)cc1
InChIInChI=1S/C22H22N2O4/c1-3-15-8-10-18(11-9-15)28-14-21(25)23-24-22(26)19-12-16-6-4-5-7-17(16)13-20(19)27-2/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)
InChIKeySGXVYIIQNGYIJM-UHFFFAOYSA-N
MW378.43 g/mol
LogP3.25
Rot. Bonds6

About N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide

N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide (PubChem CID 18225115) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide
PubChem CID18225115
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)c2cc3ccccc3cc2OC)cc1
InChIInChI=1S/C22H22N2O4/c1-3-15-8-10-18(11-9-15)28-14-21(25)23-24-22(26)19-12-16-6-4-5-7-17(16)13-20(19)27-2/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)
InChIKeySGXVYIIQNGYIJM-UHFFFAOYSA-N
XLogP3.25
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.25
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'-[2-(2,5-dimethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide
CID 9393736
2-butoxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide
CID 4941258
5-bromo-2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 17094356
[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-ethylphenoxy)acetate
CID 29345614
3-ethoxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 24585783
5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 2634898
4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 29279191
N'-[2-(4-methoxyphenoxy)acetyl]-2-methylbenzohydrazide
CID 732287
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
CID 2600997
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate
CID 2587537
(4-methoxyphenyl)methyl 3-methoxynaphthalene-2-carboxylate
CID 16578220

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide?
The IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide (CID 18225115) is N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide.
What is the SMILES notation for N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide?
The canonical SMILES for N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide is CCc1ccc(OCC(=O)NNC(=O)c2cc3ccccc3cc2OC)cc1.
What is the InChIKey of N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide?
The InChIKey is SGXVYIIQNGYIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-3-15-8-10-18(11-9-15)28-14-21(25)23-24-22(26)19-12-16-6-4-5-7-17(16)13-20(19)27-2/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide?
N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide has a molecular weight of 378.43 g/mol, XLogP of 3.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethylphenoxy)acetyl]-3-methoxynaphthalene-2-carbohydrazide is sourced from PubChem (CID 18225115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).