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[1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- structure
Fine Chemical

[1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-

TL;DR: [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- (CAS 118757-35-0) is a chemical compound with molecular formula C17H14N4 and molecular weight 274.12186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,7-diphenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Also Known As: CC-PMLSC-PW-CDH_A103a, CC-PMLSC-PW-03AACA009, BAS 04238152, UPDDI-00398597-01, UPDDI-00398597-02

CAS Number
118757-35-0
Molecular Formula
C17H14N4
Molecular Weight
274.12186 g/mol
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Technical Specifications

Molecular FormulaC17H14N4
Molecular Weight274.12186 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)42.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass274.12186 Da
Heavy Atoms21
Complexity382.0
SMILESC1=CC=C(C=C1)C2C=C(NC3=NC=NN23)C4=CC=CC=C4
InChIKeyZTBNSVRCQQGYFH-UHFFFAOYSA-N

Chemical Property Profile of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-

XLogP
3.8
TPSA (Topological Polar Surface Area)
42.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
382.0
Exact Mass
274.12186
Monoisotopic Mass
274.12186
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 [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-

The XLogP value of 3.8 indicates that [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.7 Ų, [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- has 1 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 [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-?

The CAS number of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is 118757-35-0.

What is the molecular formula of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-?

The molecular formula of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is C17H14N4.

What is the molecular weight of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-?

The molecular weight of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is 274.12186 g/mol.

Where can I buy [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-?

You can request a quote for [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl-?

Yes, CoreyChem provides custom synthesis services for [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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