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N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide structure
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N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide

TL;DR: N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide (CAS 100394-71-6) is a chemical compound with molecular formula C13H13N3O2 and molecular weight 243.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide

Also Known As: N-METHYLANTHRANILIC FURFURYLIDENEHYDRAZIDE, N-(2-furylmethylideneamino)-2-methylamino-benzamide, N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide

CAS Number
100394-71-6
Molecular Formula
C13H13N3O2
Molecular Weight
243.10077 g/mol
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Technical Specifications

Molecular FormulaC13H13N3O2
Molecular Weight243.10077 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)66.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass243.10077 Da
Heavy Atoms18
Complexity307.0
SMILESCNC1=CC=CC=C1C(=O)NN=CC2=CC=CO2
InChIKeySJVYIRKYEWNSNJ-UHFFFAOYSA-N

Chemical Property Profile of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
66.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
307.0
Exact Mass
243.10077
Monoisotopic Mass
243.10077
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 N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide. Following Lipinski's Rule of Five, N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide?

The CAS number of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide is 100394-71-6.

What is the molecular formula of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide?

The molecular formula of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide is C13H13N3O2.

What is the molecular weight of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide?

The molecular weight of N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide is 243.10077 g/mol.

Where can I buy N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide?

You can request a quote for N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(furan-2-ylmethylideneamino)-2-(methylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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