TL;DR: 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate (CAS 135941-87-6) is a chemical compound with molecular formula C12H15ClN2O2 and molecular weight 254.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(3-chlorophenyl)methylideneamino]carbamate
Also Known As: 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate, tert-Butyl 2-[(3-chlorophenyl)methylidene]hydrazine-1-carboxylate
| Molecular Formula | C12H15ClN2O2 |
| Molecular Weight | 254.0822 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.0822 Da |
| Heavy Atoms | 17 |
| Complexity | 287.0 |
| SMILES | CC(C)(C)OC(=O)NN=CC1=CC(=CC=C1)Cl |
| InChIKey | IASPRPZAEPDSNS-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate 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 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate is 135941-87-6.
The molecular formula of 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate is C12H15ClN2O2.
The molecular weight of 1,1-Dimethylethyl 2-[(3-chlorophenyl)methylene]hydrazinecarboxylate is 254.0822 g/mol.
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