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
| Molecular Formula | C17H14N4 |
| Molecular Weight | 274.12186 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 274.12186 Da |
| Heavy Atoms | 21 |
| Complexity | 382.0 |
| SMILES | C1=CC=C(C=C1)C2C=C(NC3=NC=NN23)C4=CC=CC=C4 |
| InChIKey | ZTBNSVRCQQGYFH-UHFFFAOYSA-N |
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.
The CAS number of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is 118757-35-0.
The molecular formula of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is C17H14N4.
The molecular weight of [1,2,4]Triazolo[1,5-a]pyrimidine, 1,7-dihydro-5,7-diphenyl- is 274.12186 g/mol.
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