TL;DR: N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid (CAS 102567-15-7) is a chemical compound with molecular formula C10H9BrCl2N2O and molecular weight 321.92752 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-bromoprop-2-enyl)-3-(3,4-dichlorophenyl)urea
Also Known As: 1-(2-Bromoallyl)-3-(3,4-dichlorophenyl)urea, NCI60_022227, Urea, 1-(2-bromoallyl)-3-(3,4-dichlorophenyl)-, N-(2-Bromo-2-propenyl)-N'-(3,4-dichlorophenyl)urea, 1-(2-bromoprop-2-enyl)-3-(3,4-dichlorophenyl)urea
| Molecular Formula | C10H9BrCl2N2O |
| Molecular Weight | 321.92752 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.92752 Da |
| Heavy Atoms | 16 |
| Complexity | 276.0 |
| SMILES | C=C(CNC(=O)NC1=CC(=C(C=C1)Cl)Cl)Br |
| InChIKey | IAADVFXQPMIOMV-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid is 102567-15-7.
The molecular formula of N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid is C10H9BrCl2N2O.
The molecular weight of N'-(2-Bromoprop-2-en-1-yl)-N-(3,4-dichlorophenyl)carbamimidic acid is 321.92752 g/mol.
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