TL;DR: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea (CAS 1022157-29-4) is a chemical compound with molecular formula C12H8F3N5O and molecular weight 295.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea
Also Known As: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea, N-(2-Amino-1,2-dinitrilovinyl)((4-(trifluoromethyl)phenyl)amino)formamide, 3-(2-amino-1,2-dicyano-ethenyl)-1-[4-(trifluoromethyl)phenyl]urea, 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-[4-(trifluoromethyl)phenyl]urea
| Molecular Formula | C12H8F3N5O |
| Molecular Weight | 295.06808 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 295.06808 Da |
| Heavy Atoms | 21 |
| Complexity | 528.0 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=O)N/C(=C(/C#N)\N)/C#N |
| InChIKey | GMEGQFCBKAFDID-KTKRTIGZSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea. Following Lipinski's Rule of Five, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea has 3 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 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea is 1022157-29-4.
The molecular formula of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea is C12H8F3N5O.
The molecular weight of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea is 295.06808 g/mol.
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