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2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- structure
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2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-

TL;DR: 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- (CAS 138610-71-6) is a chemical compound with molecular formula C17H12Cl2N2O and molecular weight 330.03265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-3,5-dichloro-6-phenylpyrazin-2-one

Also Known As: 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-, 1-benzyl-3,5-dichloro-6-phenylpyrazin-2-one, 1-benzyl-3,5-dichloro-6-phenyl-2(1H)-pyrazinone, J1.215.784C, AO-638/40907033

CAS Number
138610-71-6
Molecular Formula
C17H12Cl2N2O
Molecular Weight
330.03265 g/mol
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Technical Specifications

Molecular FormulaC17H12Cl2N2O
Molecular Weight330.03265 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass330.03265 Da
Heavy Atoms22
Complexity489.0
SMILESC1=CC=C(C=C1)CN2C(=C(N=C(C2=O)Cl)Cl)C3=CC=CC=C3
InChIKeyBITMPVLDUYOJFU-UHFFFAOYSA-N

Chemical Property Profile of 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-

XLogP
4.5
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
489.0
Exact Mass
330.03265
Monoisotopic Mass
330.03265
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(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-

The XLogP value of 4.5 indicates that 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- has 0 hydrogen bond donor(s) and 2 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(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-?

The CAS number of 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- is 138610-71-6.

What is the molecular formula of 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-?

The molecular formula of 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- is C17H12Cl2N2O.

What is the molecular weight of 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-?

The molecular weight of 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- is 330.03265 g/mol.

Where can I buy 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-?

You can request a quote for 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for 2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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