N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide

C20H24N2O4 — CID 5223816

IUPACN'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide
SMILESCCCCCCOc1ccc(C(=O)NNC(=O)c2ccccc2O)cc1
InChIInChI=1S/C20H24N2O4/c1-2-3-4-7-14-26-16-12-10-15(11-13-16)19(24)21-22-20(25)17-8-5-6-9-18(17)23/h5-6,8-13,23H,2-4,7,14H2,1H3,(H,21,24)(H,22,25)
InChIKeyQRXAFKYBDJBGIO-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.43
Rot. Bonds8

About N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide

N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide (PubChem CID 5223816) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide
PubChem CID5223816
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide
SMILESCCCCCCOc1ccc(C(=O)NNC(=O)c2ccccc2O)cc1
InChIInChI=1S/C20H24N2O4/c1-2-3-4-7-14-26-16-12-10-15(11-13-16)19(24)21-22-20(25)17-8-5-6-9-18(17)23/h5-6,8-13,23H,2-4,7,14H2,1H3,(H,21,24)(H,22,25)
InChIKeyQRXAFKYBDJBGIO-UHFFFAOYSA-N
XLogP3.43
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.43
H-Bond Donors ≤ 53
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

2-bromo-N'-(4-heptoxybenzoyl)benzohydrazide
CID 4950819
5-hexadecoxy-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
CID 20557169
4-hexoxy-N'-[4-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4952932
N'-(4-hexadecoxybenzoyl)naphthalene-1-carbohydrazide
CID 162371332
2-methoxy-N'-(4-octoxybenzoyl)benzohydrazide
CID 139600143
2-fluoro-N'-(4-pentoxybenzoyl)benzohydrazide
CID 9402566
4-(4-docosoxyphenyl)-N'-[4-(4-docosoxyphenyl)benzoyl]benzohydrazide
CID 102344080
2-(2-ethoxyethoxy)-N'-(4-hexoxybenzoyl)benzohydrazide
CID 17122913
2-hydroxy-N'-[4-(3-methylbutoxy)benzoyl]benzohydrazide
CID 27693938
[(4-octoxybenzoyl)amino]thiourea
CID 86177664
N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 4933795
4-pentoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 4935241

Frequently Asked Questions

What is the IUPAC name of N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide?
The IUPAC name of N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide (CID 5223816) is N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide.
What is the SMILES notation for N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide?
The canonical SMILES for N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide is CCCCCCOc1ccc(C(=O)NNC(=O)c2ccccc2O)cc1.
What is the InChIKey of N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide?
The InChIKey is QRXAFKYBDJBGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-2-3-4-7-14-26-16-12-10-15(11-13-16)19(24)21-22-20(25)17-8-5-6-9-18(17)23/h5-6,8-13,23H,2-4,7,14H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide?
N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide has a molecular weight of 356.42 g/mol, XLogP of 3.43, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide is sourced from PubChem (CID 5223816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).