4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide

C19H21N3O5 — CID 3887037

IUPAC4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide
SMILESO=C(CCC(=O)N1CCOCC1)NNC(=O)c1ccc(-c2ccco2)cc1
InChIInChI=1S/C19H21N3O5/c23-17(7-8-18(24)22-9-12-26-13-10-22)20-21-19(25)15-5-3-14(4-6-15)16-2-1-11-27-16/h1-6,11H,7-10,12-13H2,(H,20,23)(H,21,25)
InChIKeyZWXOMSSKRDVXMV-UHFFFAOYSA-N
MW371.39 g/mol
LogP1.35
Rot. Bonds5

About 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide

4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide (PubChem CID 3887037) has the molecular formula C19H21N3O5 and a molecular weight of 371.39 g/mol. Its IUPAC name is 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide.

Molecular Properties

Compound Name4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide
PubChem CID3887037
Molecular FormulaC19H21N3O5
Molecular Weight371.39 g/mol
Exact Mass371.15
IUPAC Name4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide
SMILESO=C(CCC(=O)N1CCOCC1)NNC(=O)c1ccc(-c2ccco2)cc1
InChIInChI=1S/C19H21N3O5/c23-17(7-8-18(24)22-9-12-26-13-10-22)20-21-19(25)15-5-3-14(4-6-15)16-2-1-11-27-16/h1-6,11H,7-10,12-13H2,(H,20,23)(H,21,25)
InChIKeyZWXOMSSKRDVXMV-UHFFFAOYSA-N
XLogP1.35
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 51.35
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

2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 168524915
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
ethyl 4-[4-(furan-2-yl)benzoyl]piperazine-1-carboxylate
CID 71690378
1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-morpholin-4-ylpropane-1,3-dione
CID 108943477
4-bromo-N'-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanoyl]benzohydrazide
CID 3304231
1-(2-fluorophenyl)-3-[(4-morpholin-4-yl-4-oxobutanoyl)amino]thiourea
CID 9468842
5-ethyl-4-methyl-N'-(4-morpholin-4-yl-4-oxobutanoyl)thiophene-2-carbohydrazide
CID 9418515
4-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 46577163
N-(2-aminophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 119422749
[4-(furan-2-yl)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 174919196
N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-4-oxobutanamide
CID 9473849

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide?
The IUPAC name of 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide (CID 3887037) is 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide.
What is the SMILES notation for 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide?
The canonical SMILES for 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide is O=C(CCC(=O)N1CCOCC1)NNC(=O)c1ccc(-c2ccco2)cc1.
What is the InChIKey of 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide?
The InChIKey is ZWXOMSSKRDVXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O5/c23-17(7-8-18(24)22-9-12-26-13-10-22)20-21-19(25)15-5-3-14(4-6-15)16-2-1-11-27-16/h1-6,11H,7-10,12-13H2,(H,20,23)(H,21,25).
What are the key properties of 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide?
4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide has a molecular weight of 371.39 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N'-(4-morpholin-4-yl-4-oxobutanoyl)benzohydrazide is sourced from PubChem (CID 3887037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).