TL;DR: Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester (CAS 63967-12-4) is a chemical compound with molecular formula C14H20ClNO3 and molecular weight 285.11316 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate
Also Known As: 1-Chloro-3-phenoxy-2-propyl butylcarbamate, 1-Chloro-3-phenoxypropane-2-yl=butylcarbamate, CARBAMIC ACID, BUTYL-, 1-CHLORO-3-PHENOXY-2-PROPYL ESTER, (1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate, Butylcarbamic acid 1-chloromethyl-2-phenoxyethyl ester
| Molecular Formula | C14H20ClNO3 |
| Molecular Weight | 285.11316 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 285.11316 Da |
| Heavy Atoms | 19 |
| Complexity | 245.0 |
| SMILES | CCCCNC(=O)OC(COC1=CC=CC=C1)CCl |
| InChIKey | PATSIPKNBMUWOF-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester 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 Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester is 63967-12-4.
The molecular formula of Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester is C14H20ClNO3.
The molecular weight of Carbamic acid, butyl-, 1-chloro-3-phenoxy-2-propyl ester is 285.11316 g/mol.
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