N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide

C23H18F2N2O2 — CID 3582201

IUPACN,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide
SMILESCc1ccc(C2(C(=O)Nc3ccccc3F)CC(=O)N2c2ccccc2F)cc1
InChIInChI=1S/C23H18F2N2O2/c1-15-10-12-16(13-11-15)23(22(29)26-19-8-4-2-6-17(19)24)14-21(28)27(23)20-9-5-3-7-18(20)25/h2-13H,14H2,1H3,(H,26,29)
InChIKeySGILVSGGQZHQMQ-UHFFFAOYSA-N
MW392.41 g/mol
LogP4.54
Rot. Bonds4

About N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide

N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide (PubChem CID 3582201) has the molecular formula C23H18F2N2O2 and a molecular weight of 392.41 g/mol. Its IUPAC name is N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide.

Molecular Properties

Compound NameN,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide
PubChem CID3582201
Molecular FormulaC23H18F2N2O2
Molecular Weight392.41 g/mol
Exact Mass392.13
IUPAC NameN,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide
SMILESCc1ccc(C2(C(=O)Nc3ccccc3F)CC(=O)N2c2ccccc2F)cc1
InChIInChI=1S/C23H18F2N2O2/c1-15-10-12-16(13-11-15)23(22(29)26-19-8-4-2-6-17(19)24)14-21(28)27(23)20-9-5-3-7-18(20)25/h2-13H,14H2,1H3,(H,26,29)
InChIKeySGILVSGGQZHQMQ-UHFFFAOYSA-N
XLogP4.54
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.41
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide
CID 3803037
N,1-bis(2-fluorophenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 3756747
N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 3535232
(2R)-N-(2-methylphenyl)-4-oxo-1-phenyl-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide
CID 7693230
(1S)-N-(2-fluorophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
CID 1238496
N-(2-fluorophenyl)-2-[3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]acetamide
CID 53144139
ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carbonyl]amino]benzoate
CID 3803032
N-(2-fluorophenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide
CID 110373818
2-(2-chlorophenyl)-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide
CID 3809536
N-(2-fluorophenyl)-2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
CID 53063782
(3R)-N-(2-fluorophenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide
CID 829970
1-N'-(2-fluorophenyl)-1-N-(3-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108980761

Frequently Asked Questions

What is the IUPAC name of N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide?
The IUPAC name of N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide (CID 3582201) is N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide.
What is the SMILES notation for N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide?
The canonical SMILES for N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide is Cc1ccc(C2(C(=O)Nc3ccccc3F)CC(=O)N2c2ccccc2F)cc1.
What is the InChIKey of N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide?
The InChIKey is SGILVSGGQZHQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F2N2O2/c1-15-10-12-16(13-11-15)23(22(29)26-19-8-4-2-6-17(19)24)14-21(28)27(23)20-9-5-3-7-18(20)25/h2-13H,14H2,1H3,(H,26,29).
What are the key properties of N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide?
N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide has a molecular weight of 392.41 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide is sourced from PubChem (CID 3582201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).