TL;DR: phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate (CAS 167264-90-6) is a chemical compound with molecular formula C15H13NO4 and molecular weight 271.08447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
Also Known As: phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate, Phenyl (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)carbamate, 3X-0213, phenylN-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate, Carbamic acid, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, phenyl ester
| Molecular Formula | C15H13NO4 |
| Molecular Weight | 271.08447 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 56.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.08447 Da |
| Heavy Atoms | 20 |
| Complexity | 330.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)NC(=O)OC3=CC=CC=C3 |
| InChIKey | DFSHNGFKRJJEMD-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate. With a topological polar surface area (TPSA) of 56.8 Ų, phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate is 167264-90-6.
The molecular formula of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate is C15H13NO4.
The molecular weight of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate is 271.08447 g/mol.
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