2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide

C20H24N2O4 — CID 4948435

IUPAC2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
SMILESCCCOc1ccccc1C(=O)NNC(=O)c1ccccc1OCCC
InChIInChI=1S/C20H24N2O4/c1-3-13-25-17-11-7-5-9-15(17)19(23)21-22-20(24)16-10-6-8-12-18(16)26-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyLOALCKOTJCPBII-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.34
Rot. Bonds8

About 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide

2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide (PubChem CID 4948435) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
PubChem CID4948435
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
SMILESCCCOc1ccccc1C(=O)NNC(=O)c1ccccc1OCCC
InChIInChI=1S/C20H24N2O4/c1-3-13-25-17-11-7-5-9-15(17)19(23)21-22-20(24)16-10-6-8-12-18(16)26-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyLOALCKOTJCPBII-UHFFFAOYSA-N
XLogP3.34
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.34
H-Bond Donors ≤ 52
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'-(4-chlorobenzoyl)-2-propoxybenzohydrazide
CID 4931565
2-propoxy-N-propylbenzamide
CID 58831728
N'-[2-(4-methylphenoxy)acetyl]-2-propoxybenzohydrazide
CID 4931603
2-butoxy-N'-(2-phenylmethoxybenzoyl)benzohydrazide
CID 4941310
2-chloro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide
CID 4931749
N'-(2-phenoxybutanoyl)-2-propoxybenzohydrazide
CID 4931745
3-bromo-4-methyl-N'-(2-propoxybenzoyl)benzohydrazide
CID 4931652
N-butan-2-yl-2-propoxybenzamide
CID 71581291
N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-2-propoxybenzohydrazide
CID 6233838
N'-[2-(3-methylphenoxy)acetyl]-2-propoxybenzohydrazide
CID 4931604
2-pentoxy-N'-(2-phenylacetyl)benzohydrazide
CID 4946811
5-bromo-N'-(2-prop-2-enoxybenzoyl)-2-propoxybenzohydrazide
CID 17351821

Frequently Asked Questions

What is the IUPAC name of 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide?
The IUPAC name of 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide (CID 4948435) is 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide?
The canonical SMILES for 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide is CCCOc1ccccc1C(=O)NNC(=O)c1ccccc1OCCC.
What is the InChIKey of 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide?
The InChIKey is LOALCKOTJCPBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-3-13-25-17-11-7-5-9-15(17)19(23)21-22-20(24)16-10-6-8-12-18(16)26-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide?
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide has a molecular weight of 356.42 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide is sourced from PubChem (CID 4948435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).