2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide

C23H22N2O3 — CID 26187389

IUPAC2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)c2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-2-28-20-14-12-18(13-15-20)22(26)24-25-23(27)21-11-7-6-10-19(21)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyQERPRVIFUWOJIN-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.75
Rot. Bonds6

About 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide

2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide (PubChem CID 26187389) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide
PubChem CID26187389
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)c2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-2-28-20-14-12-18(13-15-20)22(26)24-25-23(27)21-11-7-6-10-19(21)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyQERPRVIFUWOJIN-UHFFFAOYSA-N
XLogP3.75
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-ethoxybenzoyl)-2-nitrobenzohydrazide
CID 4948668
2-benzyl-N'-(3-methylbenzoyl)benzohydrazide
CID 44594095
4-ethoxy-N'-phenylbenzohydrazide
CID 12065813
N'-[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]-4-ethoxybenzohydrazide
CID 38710487
2-[(4-ethoxyphenoxy)methyl]benzohydrazide
CID 63577001
N'-(4-butoxybenzoyl)-2-phenylmethoxybenzohydrazide
CID 4938160
N'-(4-ethoxybenzoyl)-2-propan-2-ylsulfonylbenzohydrazide
CID 39905521
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide
CID 39089763
N'-(4-ethoxybenzoyl)-3-methoxy-4-phenylmethoxybenzohydrazide
CID 9492724
N'-(2-phenylacetyl)-4-propoxybenzohydrazide
CID 4938615
N'-(4-butoxybenzoyl)-4-ethoxybenzohydrazide
CID 7979581
4-ethoxy-N'-[2-(4-hydroxyphenyl)acetyl]benzohydrazide
CID 78821862

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide?
The IUPAC name of 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide (CID 26187389) is 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide?
The canonical SMILES for 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide is CCOc1ccc(C(=O)NNC(=O)c2ccccc2Cc2ccccc2)cc1.
What is the InChIKey of 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide?
The InChIKey is QERPRVIFUWOJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-2-28-20-14-12-18(13-15-20)22(26)24-25-23(27)21-11-7-6-10-19(21)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide?
2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide has a molecular weight of 374.44 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide is sourced from PubChem (CID 26187389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).