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J1.655.271B structure
Fine Chemical

J1.655.271B

TL;DR: J1.655.271B (CAS 147821-53-2) is a chemical compound with molecular formula C15H14ClN3O3 and molecular weight 319.07236 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 1-(3-chlorophenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate

Also Known As: J1.655.271B, Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(3-chlorophenyl)-5-oxo-, ethyl ester, Ethyl 1-(3-chlorophenyl)-5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyrimidine-6-carboxylate, ethyl 1-(3-chlorophenyl)-5-oxo-1H,2H,3H,5H-imidazo[1,2-a]pyrimidine-6-carboxylate, ethyl 1-(3-chlorophenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate

CAS Number
147821-53-2
Molecular Formula
C15H14ClN3O3
Molecular Weight
319.07236 g/mol
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Technical Specifications

Molecular FormulaC15H14ClN3O3
Molecular Weight319.07236 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)62.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass319.07236 Da
Heavy Atoms22
Complexity546.0
SMILESCCOC(=O)C1=CN=C2N(CCN2C1=O)C3=CC(=CC=C3)Cl
InChIKeyLMYJGBCVYPVKJQ-UHFFFAOYSA-N

Chemical Property Profile of J1.655.271B

XLogP
1.9
TPSA (Topological Polar Surface Area)
62.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
546.0
Exact Mass
319.07236
Monoisotopic Mass
319.07236
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 J1.655.271B

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.655.271B. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.655.271B. Following Lipinski's Rule of Five, J1.655.271B has 0 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 J1.655.271B?

The CAS number of J1.655.271B is 147821-53-2.

What is the molecular formula of J1.655.271B?

The molecular formula of J1.655.271B is C15H14ClN3O3.

What is the molecular weight of J1.655.271B?

The molecular weight of J1.655.271B is 319.07236 g/mol.

Where can I buy J1.655.271B?

You can request a quote for J1.655.271B directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.655.271B?

Yes, CoreyChem provides custom synthesis services for J1.655.271B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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