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N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide structure
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N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide

TL;DR: N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide (CAS 133661-73-1) is a chemical compound with molecular formula C10H11ClN2O2 and molecular weight 226.0509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide

Also Known As: (E)-2-Hydroxypropanoic acid ((2-chlorophenyl)methylene)hydrazide, N-[(2-CHLOROPHENYL)METHYLIDENEAMINO]-2-HYDROXY-PROPANAMIDE, Propanoic acid, 2-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

CAS Number
133661-73-1
Molecular Formula
C10H11ClN2O2
Molecular Weight
226.0509 g/mol
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Technical Specifications

Molecular FormulaC10H11ClN2O2
Molecular Weight226.0509 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass226.0509 Da
Heavy Atoms15
Complexity246.0
SMILESCC(C(=O)NN=CC1=CC=CC=C1Cl)O
InChIKeyGLTZQRQKBBRZGK-UHFFFAOYSA-N

Chemical Property Profile of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide

XLogP
1.5
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
15
Complexity
246.0
Exact Mass
226.0509
Monoisotopic Mass
226.0509
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-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide. Following Lipinski's Rule of Five, N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide has 2 hydrogen bond donor(s) and 3 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-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide?

The CAS number of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide is 133661-73-1.

What is the molecular formula of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide?

The molecular formula of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide is C10H11ClN2O2.

What is the molecular weight of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide?

The molecular weight of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide is 226.0509 g/mol.

Where can I buy N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide?

You can request a quote for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide?

Yes, CoreyChem provides custom synthesis services for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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