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

C22H15F3N2O2 — CID 3803037

IUPACN,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2F)(c2ccc(F)cc2)N1c1ccccc1F
InChIInChI=1S/C22H15F3N2O2/c23-15-11-9-14(10-12-15)22(21(29)26-18-7-3-1-5-16(18)24)13-20(28)27(22)19-8-4-2-6-17(19)25/h1-12H,13H2,(H,26,29)
InChIKeyUOOINIDVFNGQDL-UHFFFAOYSA-N
MW396.37 g/mol
LogP4.37
Rot. Bonds4

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

N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide (PubChem CID 3803037) has the molecular formula C22H15F3N2O2 and a molecular weight of 396.37 g/mol. Its IUPAC name is N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide.

Molecular Properties

Compound NameN,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide
PubChem CID3803037
Molecular FormulaC22H15F3N2O2
Molecular Weight396.37 g/mol
Exact Mass396.11
IUPAC NameN,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2F)(c2ccc(F)cc2)N1c1ccccc1F
InChIInChI=1S/C22H15F3N2O2/c23-15-11-9-14(10-12-15)22(21(29)26-18-7-3-1-5-16(18)24)13-20(28)27(22)19-8-4-2-6-17(19)25/h1-12H,13H2,(H,26,29)
InChIKeyUOOINIDVFNGQDL-UHFFFAOYSA-N
XLogP4.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.37
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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
(2R)-N-(2-methylphenyl)-4-oxo-1-phenyl-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide
CID 7693230
(2R)-N-(2-fluorophenyl)-2-(trifluoromethyl)oxirane-2-carboxamide
CID 87995082
(2,5-dioxopyrrolidin-1-yl) N-(2-fluorophenyl)carbamate
CID 71383197
(3R)-N-(2-fluorophenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide
CID 829970
N-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-oxopiperidine-2-carboxamide
CID 163358366
N,1-bis(2-fluorophenyl)piperidine-4-carboxamide
CID 17152573
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 110686766
N-(2-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide
CID 46673136
N-(2,4-difluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoacetamide
CID 44902220
1-(3-bromophenyl)-N-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134062088

Frequently Asked Questions

What is the IUPAC name of N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide?
The IUPAC name of N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide (CID 3803037) is N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide.
What is the SMILES notation for N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide?
The canonical SMILES for N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide is O=C1CC(C(=O)Nc2ccccc2F)(c2ccc(F)cc2)N1c1ccccc1F.
What is the InChIKey of N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide?
The InChIKey is UOOINIDVFNGQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F3N2O2/c23-15-11-9-14(10-12-15)22(21(29)26-18-7-3-1-5-16(18)24)13-20(28)27(22)19-8-4-2-6-17(19)25/h1-12H,13H2,(H,26,29).
What are the key properties of N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide?
N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide has a molecular weight of 396.37 g/mol, XLogP of 4.37, 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-fluorophenyl)-4-oxoazetidine-2-carboxamide is sourced from PubChem (CID 3803037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).