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5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine structure
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5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine

TL;DR: 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine (CAS 125762-96-1) is a chemical compound with molecular formula C22H27N7O5 and molecular weight 469.20737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenylpiperazin-1-yl)acetate

Also Known As: 4-Phenylpiperazine-1-acetyl-AZT, 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine, 3'-Azido-3'-deoxy-5'-O-[(4-phenylpiperazin-1-yl)acetyl]thymidine, 3 -Azido-3 -deoxy-5 -O-(4-phenyl-1-piperazinylacetyl)thymidine, Thymidine,3'-azido-3'-deoxy-, 5'-(4-phenyl-1-piperazineacetate) (9CI)

CAS Number
125762-96-1
Molecular Formula
C22H27N7O5
Molecular Weight
469.20737 g/mol
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Technical Specifications

Molecular FormulaC22H27N7O5
Molecular Weight469.20737 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds8
Exact Mass469.20737 Da
Heavy Atoms34
Complexity860.0
SMILESCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)CN3CCN(CC3)C4=CC=CC=C4)N=[N+]=[N-]
InChIKeyPCEJWNGSDRSKAK-IPMKNSEASA-N

Chemical Property Profile of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine

XLogP
2.3
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
34
Complexity
860.0
Exact Mass
469.20737
Monoisotopic Mass
469.20737
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 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine. Following Lipinski's Rule of Five, 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine?

The CAS number of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine is 125762-96-1.

What is the molecular formula of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine?

The molecular formula of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine is C22H27N7O5.

What is the molecular weight of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine?

The molecular weight of 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine is 469.20737 g/mol.

Where can I buy 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine?

You can request a quote for 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine?

Yes, CoreyChem provides custom synthesis services for 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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