2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide

C21H24N2O5 — CID 17122908

IUPAC2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
SMILESC=CCOc1ccc(C(=O)NNC(=O)c2ccccc2OCCOCC)cc1
InChIInChI=1S/C21H24N2O5/c1-3-13-27-17-11-9-16(10-12-17)20(24)22-23-21(25)18-7-5-6-8-19(18)28-15-14-26-4-2/h3,5-12H,1,4,13-15H2,2H3,(H,22,24)(H,23,25)
InChIKeyXOUINGHFKAYQLD-UHFFFAOYSA-N
MW384.43 g/mol
LogP2.74
Rot. Bonds10

About 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide

2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide (PubChem CID 17122908) has the molecular formula C21H24N2O5 and a molecular weight of 384.43 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
PubChem CID17122908
Molecular FormulaC21H24N2O5
Molecular Weight384.43 g/mol
Exact Mass384.17
IUPAC Name2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
SMILESC=CCOc1ccc(C(=O)NNC(=O)c2ccccc2OCCOCC)cc1
InChIInChI=1S/C21H24N2O5/c1-3-13-27-17-11-9-16(10-12-17)20(24)22-23-21(25)18-7-5-6-8-19(18)28-15-14-26-4-2/h3,5-12H,1,4,13-15H2,2H3,(H,22,24)(H,23,25)
InChIKeyXOUINGHFKAYQLD-UHFFFAOYSA-N
XLogP2.74
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethoxyethoxy)-N'-(4-hexoxybenzoyl)benzohydrazide
CID 17122913
3-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide
CID 17139786
N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide
CID 17122839
N'-(4-tert-butylbenzoyl)-2-prop-2-enoxybenzohydrazide
CID 4929142
N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17112731
propyl 4-[2-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 17122909
2-(2-ethoxyethoxy)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide
CID 17123204
2-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 17122844
N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide
CID 17140922
3-bromo-N'-(2-prop-2-enoxybenzoyl)-4-propoxybenzohydrazide
CID 17342922
2-(2-methylpropoxy)-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]benzamide
CID 4946257
2-methoxy-N'-[4-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4952919

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide?
The IUPAC name of 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide (CID 17122908) is 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide is C=CCOc1ccc(C(=O)NNC(=O)c2ccccc2OCCOCC)cc1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide?
The InChIKey is XOUINGHFKAYQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O5/c1-3-13-27-17-11-9-16(10-12-17)20(24)22-23-21(25)18-7-5-6-8-19(18)28-15-14-26-4-2/h3,5-12H,1,4,13-15H2,2H3,(H,22,24)(H,23,25).
What are the key properties of 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide?
2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide has a molecular weight of 384.43 g/mol, XLogP of 2.74, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide is sourced from PubChem (CID 17122908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).