TL;DR: RefChem:1075541 (CAS 143212-87-7) is a chemical compound with molecular formula C16H14BrN7OS and molecular weight 431.0164 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide
Also Known As: Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, (2-bromo-3-phenyl-2-propenylidene)hydrazide, 2-[(7-Amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide, 2-({7-AMINO-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-YL}SULFANYL)-N'-(2-BROMO-3-PHENYLPROP-2-EN-1-YLIDENE)ACETOHYDRAZIDE, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide, 2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]acetohydrazide
| Molecular Formula | C16H14BrN7OS |
| Molecular Weight | 431.0164 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 136.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 431.0164 Da |
| Heavy Atoms | 26 |
| Complexity | 541.0 |
| SMILES | C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CSC2=NC(=CC3=NC=NN32)N)\Br |
| InChIKey | CLOXJEWROPOQMG-DQQUVFQASA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1075541. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075541. Following Lipinski's Rule of Five, RefChem:1075541 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1075541 is 143212-87-7.
The molecular formula of RefChem:1075541 is C16H14BrN7OS.
The molecular weight of RefChem:1075541 is 431.0164 g/mol.
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