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2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide structure
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2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide

TL;DR: 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide (CAS 91338-37-3) is a chemical compound with molecular formula C11H15N3O5 and molecular weight 269.10117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide

CAS Number
91338-37-3
Molecular Formula
C11H15N3O5
Molecular Weight
269.10117 g/mol
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Technical Specifications

Molecular FormulaC11H15N3O5
Molecular Weight269.10117 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass269.10117 Da
Heavy Atoms19
Complexity342.0
SMILESCCC(CCO)C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-]
InChIKeyKVMJVWQQKSJBBE-UHFFFAOYSA-N

Chemical Property Profile of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
19
Complexity
342.0
Exact Mass
269.10117
Monoisotopic Mass
269.10117
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide. Following Lipinski's Rule of Five, 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide?

The CAS number of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide is 91338-37-3.

What is the molecular formula of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide?

The molecular formula of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide is C11H15N3O5.

What is the molecular weight of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide?

The molecular weight of 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide is 269.10117 g/mol.

Where can I buy 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide?

You can request a quote for 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide?

Yes, CoreyChem provides custom synthesis services for 2-ethyl-4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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