TL;DR: [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate (CAS 383148-90-1) is a chemical compound with molecular formula C18H17NO2 and molecular weight 279.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3,4-dihydro-2H-naphthalen-1-ylideneamino) 2-phenylacetate
Also Known As: (3,4-dihydro-2H-naphthalen-1-ylideneamino) 2-phenylacetate, 1-{[(2-phenylacetyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate
| Molecular Formula | C18H17NO2 |
| Molecular Weight | 279.12592 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 279.12592 Da |
| Heavy Atoms | 21 |
| Complexity | 385.0 |
| SMILES | C1CC2=CC=CC=C2C(=NOC(=O)CC3=CC=CC=C3)C1 |
| InChIKey | JAJWWJPSUJORDV-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate has 0 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 [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is 383148-90-1.
The molecular formula of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is C18H17NO2.
The molecular weight of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is 279.12592 g/mol.
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