TL;DR: JQ49AP2PMY (CAS 132418-30-5) is a chemical compound with molecular formula C22H23ClN6S2 and molecular weight 470.11142 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-(2-chlorophenyl)-3-methyl-N-propan-2-yl-17-thia-2,4,5,8,14-pentazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,8,11(16)-pentaene-14-carbothioamide
Also Known As: 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(1-methylethyl)-, 6-(2-CHLOROPHENYL)-7,10-DIHYDRO-1-METHYL-N-(1-METHYLETHYL)-4H-PYRIDO(4',3':4,5)THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE-9(8H)-CARBOTHIOAMIDE, 6-(2-Chlorophenyl)-1-methyl-N-(propan-2-yl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide, JQ49AP2PMY
| Molecular Formula | C22H23ClN6S2 |
| Molecular Weight | 470.11142 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 119.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 470.11142 Da |
| Heavy Atoms | 31 |
| Complexity | 720.0 |
| SMILES | CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC(C)C)C(=NC2)C5=CC=CC=C5Cl |
| InChIKey | YFURNKUHTQBWJK-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that JQ49AP2PMY is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for JQ49AP2PMY. Following Lipinski's Rule of Five, JQ49AP2PMY has 1 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 JQ49AP2PMY is 132418-30-5.
The molecular formula of JQ49AP2PMY is C22H23ClN6S2.
The molecular weight of JQ49AP2PMY is 470.11142 g/mol.
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