N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide

C24H24N2O4 — CID 17112731

IUPACN'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide
SMILESCCOCCOc1ccc(C(=O)NNC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-2-29-16-17-30-22-14-12-21(13-15-22)24(28)26-25-23(27)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyAJBZSYSXUDFDEA-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.84
Rot. Bonds8

About N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide

N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide (PubChem CID 17112731) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide.

Molecular Properties

Compound NameN'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide
PubChem CID17112731
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide
SMILESCCOCCOc1ccc(C(=O)NNC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-2-29-16-17-30-22-14-12-21(13-15-22)24(28)26-25-23(27)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyAJBZSYSXUDFDEA-UHFFFAOYSA-N
XLogP3.84
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-butoxybenzoyl)-4-phenylbenzohydrazide
CID 3096307
4-tert-butyl-N'-[4-(2-ethoxyethoxy)benzoyl]benzohydrazide
CID 17112795
N'-[4-(2-ethoxyethoxy)benzoyl]-4-hexoxybenzohydrazide
CID 17112816
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17112720
N-[[(4-phenylbenzoyl)amino]carbamothioyl]-4-propoxybenzamide
CID 4939052
3-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
CID 17139786
4-(2-ethoxyethoxy)-N-(2-phenylethyl)benzamide
CID 17112545
4-ethoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide
CID 4949130
4-hexoxy-N'-[4-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4952932
2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
CID 17122908
2-(2-ethoxyethoxy)-N'-(4-hexoxybenzoyl)benzohydrazide
CID 17122913

Frequently Asked Questions

What is the IUPAC name of N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide?
The IUPAC name of N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide (CID 17112731) is N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide.
What is the SMILES notation for N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide?
The canonical SMILES for N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide is CCOCCOc1ccc(C(=O)NNC(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide?
The InChIKey is AJBZSYSXUDFDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-2-29-16-17-30-22-14-12-21(13-15-22)24(28)26-25-23(27)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide?
N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide has a molecular weight of 404.47 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide is sourced from PubChem (CID 17112731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).