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7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine structure
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7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine

TL;DR: 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine (CAS 116889-48-6) is a chemical compound with molecular formula C11H7N7 and molecular weight 237.0763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-phenyl-3,4,5,6,8,10,11-heptazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

Also Known As: TimTec1_001567, J2.051.623B, 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine, 10-phenyl-3,4,5,6,8,10,11-heptaazatricyclo[7.3.0.0,2,6]dodeca-1(9),2,4,7,11-pentaene, 6-Phenyl-6H-1,2,3,3a,5,6,7-heptaaza-as-indacene

CAS Number
116889-48-6
Molecular Formula
C11H7N7
Molecular Weight
237.0763 g/mol
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Technical Specifications

Molecular FormulaC11H7N7
Molecular Weight237.0763 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)73.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass237.0763 Da
Heavy Atoms18
Complexity306.0
SMILESC1=CC=C(C=C1)N2C3=C(C=N2)C4=NN=NN4C=N3
InChIKeyNIVWUWZWXFYQDN-UHFFFAOYSA-N

Chemical Property Profile of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine

XLogP
1.3
TPSA (Topological Polar Surface Area)
73.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
18
Complexity
306.0
Exact Mass
237.0763
Monoisotopic Mass
237.0763
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 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine. Following Lipinski's Rule of Five, 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine?

The CAS number of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine is 116889-48-6.

What is the molecular formula of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine?

The molecular formula of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine is C11H7N7.

What is the molecular weight of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine?

The molecular weight of 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine is 237.0763 g/mol.

Where can I buy 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine?

You can request a quote for 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine?

Yes, CoreyChem provides custom synthesis services for 7-phenyl-7H-pyrazolo[4,3-e]tetraazolo[1,5-c]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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