1-(3-Chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Basic information
- CAS
571161-77-8- Standard SMILES
COc1ccc(OC2C(=O)N(c3ccc(C)c(Cl)c3)C2c2ccc(OC)c(OC)c2)cc1- InChIKey
DFNXPNJTCPGUHH-UHFFFAOYSA-N- Molecular formula
- C25H24ClNO5
- Average molar mass
- 453.9 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
- IUPAC
- 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
- English name
- 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-2-azetidinone
- Molecular formula
- C25H24ClNO5
- Molecular weight
- 453.91476
Names & synonyms
1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-oneSTK403901AKOS001754509AKOS022017395AE-848/420250211-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-2-azetidinone
Database identifiers
- CAS
571161-77-8
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 627
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Compound notes
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