TL;DR: N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline (CAS 127395-14-6) is a chemical compound with molecular formula C20H17N7 and molecular weight 355.15454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-bis(benzotriazol-1-ylmethyl)aniline
Also Known As: N,N-bis(benzotriazol-1-ylmethyl)aniline, N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline, N,N-bis[(benzotriazol-1-yl)methyl]aniline, N,N-Bis[(1H-benzotriazol-1-yl)methyl]aniline, N,N-bis[(1H-1,2,3-benzotriazol-1-yl)methyl]aniline
| Molecular Formula | C20H17N7 |
| Molecular Weight | 355.15454 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 355.15454 Da |
| Heavy Atoms | 27 |
| Complexity | 449.0 |
| SMILES | C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4 |
| InChIKey | LRHOBRHDPQSHLN-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline. Following Lipinski's Rule of Five, N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline 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 N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline is 127395-14-6.
The molecular formula of N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline is C20H17N7.
The molecular weight of N,N-Bis(1H-1,2,3-benzotriazol-1-ylmethyl)aniline is 355.15454 g/mol.
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