N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide

C17H20N2O5 — CID 9476415

IUPACN'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
SMILESCCCOc1ccc(C(=O)NNC(=O)c2ccco2)cc1OCC
InChIInChI=1S/C17H20N2O5/c1-3-9-23-13-8-7-12(11-15(13)22-4-2)16(20)18-19-17(21)14-6-5-10-24-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyZDDRMMJGAJOXCQ-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.54
Rot. Bonds7

About N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide

N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide (PubChem CID 9476415) has the molecular formula C17H20N2O5 and a molecular weight of 332.36 g/mol. Its IUPAC name is N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide.

Molecular Properties

Compound NameN'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
PubChem CID9476415
Molecular FormulaC17H20N2O5
Molecular Weight332.36 g/mol
Exact Mass332.14
IUPAC NameN'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
SMILESCCCOc1ccc(C(=O)NNC(=O)c2ccco2)cc1OCC
InChIInChI=1S/C17H20N2O5/c1-3-9-23-13-8-7-12(11-15(13)22-4-2)16(20)18-19-17(21)14-6-5-10-24-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyZDDRMMJGAJOXCQ-UHFFFAOYSA-N
XLogP2.54
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-ethoxy-4-(2-methylpropoxy)benzoyl]furan-2-carbohydrazide
CID 9476382
N'-(3-chloro-5-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
CID 9476532
N-(3,4-dipropoxyphenyl)furan-2-carboxamide
CID 26212098
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dipropoxybenzohydrazide
CID 55358632
N'-benzoyl-3,4-dipropoxybenzohydrazide
CID 8574890
N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]furan-2-carboxamide
CID 94833642
N-[3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]furan-2-carboxamide
CID 8901422
N-[5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 4788258
N-benzyl-3-ethoxy-4-propoxybenzamide
CID 4264811
N-[2-[[4-[(3,4-diethoxybenzoyl)amino]benzoyl]amino]ethyl]furan-2-carboxamide
CID 121062797
N'-(3-chloro-5-methoxy-4-propoxybenzoyl)furan-2-carbohydrazide
CID 26855910
N-[(2S)-1-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
CID 24553444

Frequently Asked Questions

What is the IUPAC name of N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide?
The IUPAC name of N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide (CID 9476415) is N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide.
What is the SMILES notation for N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide?
The canonical SMILES for N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide is CCCOc1ccc(C(=O)NNC(=O)c2ccco2)cc1OCC.
What is the InChIKey of N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide?
The InChIKey is ZDDRMMJGAJOXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5/c1-3-9-23-13-8-7-12(11-15(13)22-4-2)16(20)18-19-17(21)14-6-5-10-24-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide?
N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide has a molecular weight of 332.36 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide is sourced from PubChem (CID 9476415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).