TL;DR: 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide (CAS 1005662-64-5) is a chemical compound with molecular formula C27H26BrF4N7O3S and molecular weight 683.09375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[5-[[3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]acetamide
Also Known As: 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide, 2-[(5-{[3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]-N-((E)-1-{3-[(4-BROMOPHENOXY)METHYL]-4-METHOXYPHENYL}METHYLIDENE)ACETOHYDRAZIDE, 2-[[5-[[3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]acetamide
| Molecular Formula | C27H26BrF4N7O3S |
| Molecular Weight | 683.09375 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Exact Mass | 683.09375 Da |
| Heavy Atoms | 43 |
| Complexity | 896.0 |
| SMILES | CCN1C(=NN=C1SCC(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)CN4C(=CC(=N4)C(F)F)C(F)F |
| InChIKey | NKROELDHGRBMTO-RVDKCFQWSA-N |
The XLogP value of 4.9 indicates that 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide. Following Lipinski's Rule of Five, 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide has 1 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide is 1005662-64-5.
The molecular formula of 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide is C27H26BrF4N7O3S.
The molecular weight of 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene]acetohydrazide is 683.09375 g/mol.
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