4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide

C17H18N2O4 — CID 78821862

IUPAC4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-2-23-15-9-5-13(6-10-15)17(22)19-18-16(21)11-12-3-7-14(20)8-4-12/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22)
InChIKeyLCFFWOIEXVTVSP-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.79
Rot. Bonds5

About 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide

4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide (PubChem CID 78821862) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide
PubChem CID78821862
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-2-23-15-9-5-13(6-10-15)17(22)19-18-16(21)11-12-3-7-14(20)8-4-12/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22)
InChIKeyLCFFWOIEXVTVSP-UHFFFAOYSA-N
XLogP1.79
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.79
H-Bond Donors ≤ 53
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-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide
CID 78780592
4-butoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 4936338
4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-fluorophenyl)acetyl]benzohydrazide
CID 8502972
5-bromo-N-[4-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]furan-2-carboxamide
CID 46489816
N'-(4-ethoxybenzoyl)-4-(methylsulfanylmethyl)benzohydrazide
CID 7979451
N'-(2-phenylacetyl)-4-propoxybenzohydrazide
CID 4938615
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N'-(4-butoxybenzoyl)-4-ethoxybenzohydrazide
CID 7979581
ethyl 4-[2-(4-ethoxybenzoyl)hydrazinyl]-4-oxobutanoate
CID 9086442
N'-(4-ethoxybenzoyl)pyridine-4-carbohydrazide
CID 959949
4-ethoxy-N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide
CID 9492767
4-ethoxy-N'-[5-(4-methylphenyl)pentanoyl]benzohydrazide
CID 60602190

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide?
The IUPAC name of 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide (CID 78821862) is 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide.
What is the SMILES notation for 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide?
The canonical SMILES for 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide is CCOc1ccc(C(=O)NNC(=O)Cc2ccc(O)cc2)cc1.
What is the InChIKey of 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide?
The InChIKey is LCFFWOIEXVTVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-2-23-15-9-5-13(6-10-15)17(22)19-18-16(21)11-12-3-7-14(20)8-4-12/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide?
4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide has a molecular weight of 314.34 g/mol, XLogP of 1.79, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide is sourced from PubChem (CID 78821862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).