TL;DR: 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine (CAS 117562-88-6) is a chemical compound with molecular formula C12H7N5S and molecular weight 253.04222 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12-phenyl-10-thia-3,4,5,6,8-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
Also Known As: SDCCGMLS-0027409.P002, 9-phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine, BAS 03374217, AE-848/13008315, 9-Phenyl-tetrazolo[1,5-c]thieno[3,2-e]pyrimidine
| Molecular Formula | C12H7N5S |
| Molecular Weight | 253.04222 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 253.04222 Da |
| Heavy Atoms | 18 |
| Complexity | 309.0 |
| SMILES | C1=CC=C(C=C1)C2=CSC3=C2C4=NN=NN4C=N3 |
| InChIKey | RYNISCXTMBMIEG-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine. Following Lipinski's Rule of Five, 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine is 117562-88-6.
The molecular formula of 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine is C12H7N5S.
The molecular weight of 9-Phenyltetrazolo[1,5-c]thieno[3,2-e]pyrimidine is 253.04222 g/mol.
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