N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide

C17H15F2N3O3 — CID 51299065

IUPACN-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H15F2N3O3/c18-16(19)25-14-7-3-12(4-8-14)21-15(23)11-1-5-13(6-2-11)22-10-9-20-17(22)24/h1-8,16H,9-10H2,(H,20,24)(H,21,23)
InChIKeyQWNCRKODKWNFSS-UHFFFAOYSA-N
MW347.32 g/mol
LogP3.07
Rot. Bonds5

About N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide

N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51299065) has the molecular formula C17H15F2N3O3 and a molecular weight of 347.32 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51299065
Molecular FormulaC17H15F2N3O3
Molecular Weight347.32 g/mol
Exact Mass347.11
IUPAC NameN-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H15F2N3O3/c18-16(19)25-14-7-3-12(4-8-14)21-15(23)11-1-5-13(6-2-11)22-10-9-20-17(22)24/h1-8,16H,9-10H2,(H,20,24)(H,21,23)
InChIKeyQWNCRKODKWNFSS-UHFFFAOYSA-N
XLogP3.07
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
N-[4-(difluoromethoxy)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460027
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-(difluoromethoxy)-N-(4-piperidin-1-ylphenyl)benzamide
CID 3928894
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
CID 2168312
4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
CID 842852
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
4-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]benzamide
CID 26027108
4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide
CID 134055766
4-tert-butyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666699

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 51299065) is N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is O=C(Nc1ccc(OC(F)F)cc1)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is QWNCRKODKWNFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N3O3/c18-16(19)25-14-7-3-12(4-8-14)21-15(23)11-1-5-13(6-2-11)22-10-9-20-17(22)24/h1-8,16H,9-10H2,(H,20,24)(H,21,23).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 347.32 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51299065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).