N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide

C24H22N2O2 — CID 3535232

IUPACN,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
SMILESCc1ccccc1NC(=O)C1(c2ccccc2)CC(=O)N1c1ccccc1C
InChIInChI=1S/C24H22N2O2/c1-17-10-6-8-14-20(17)25-23(28)24(19-12-4-3-5-13-19)16-22(27)26(24)21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,28)
InChIKeyRBGFFUFAOZGYOH-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.57
Rot. Bonds4

About N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide

N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide (PubChem CID 3535232) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide.

Molecular Properties

Compound NameN,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
PubChem CID3535232
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
SMILESCc1ccccc1NC(=O)C1(c2ccccc2)CC(=O)N1c1ccccc1C
InChIInChI=1S/C24H22N2O2/c1-17-10-6-8-14-20(17)25-23(28)24(19-12-4-3-5-13-19)16-22(27)26(24)21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,28)
InChIKeyRBGFFUFAOZGYOH-UHFFFAOYSA-N
XLogP4.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 7693726
(2R)-N-(2-methylphenyl)-4-oxo-1-phenyl-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide
CID 7693230
N,1-bis(2-fluorophenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 3756747
N,1-bis(2-fluorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide
CID 3582201
N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide
CID 3803037
N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 3759360
N,1-bis(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide
CID 3733169
(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide
CID 163074482
1-N'-(2-chlorophenyl)-1-N-(2-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108980660
N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-pyridin-3-ylazetidine-2-carboxamide
CID 3797071
3-methyl-N-(2-methylphenyl)-1-oxo-4H-isochromene-3-carboxamide
CID 3158988
1-N'-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108980646

Frequently Asked Questions

What is the IUPAC name of N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
The IUPAC name of N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide (CID 3535232) is N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide.
What is the SMILES notation for N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
The canonical SMILES for N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide is Cc1ccccc1NC(=O)C1(c2ccccc2)CC(=O)N1c1ccccc1C.
What is the InChIKey of N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
The InChIKey is RBGFFUFAOZGYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-17-10-6-8-14-20(17)25-23(28)24(19-12-4-3-5-13-19)16-22(27)26(24)21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,28).
What are the key properties of N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 4.57, 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-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide is sourced from PubChem (CID 3535232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).