TL;DR: N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline (CAS 144583-00-6) is a chemical compound with molecular formula C13H11BrN4 and molecular weight 302.01672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(benzotriazol-1-ylmethyl)-4-bromoaniline
Also Known As: N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline, N-(benzotriazol-1-ylmethyl)-4-bromoaniline, BAS 00023891, (benzotriazolylmethyl)(4-bromophenyl)amine, BIM-0013204.P001
| Molecular Formula | C13H11BrN4 |
| Molecular Weight | 302.01672 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.01672 Da |
| Heavy Atoms | 18 |
| Complexity | 268.0 |
| SMILES | C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Br |
| InChIKey | CLHCWGNSLRURNE-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.7 Ų, N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline is 144583-00-6.
The molecular formula of N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline is C13H11BrN4.
The molecular weight of N-(1H-benzotriazol-1-ylmethyl)-4-bromoaniline is 302.01672 g/mol.
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