N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

C16H13F2N3O2 — CID 51298991

IUPACN-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C16H13F2N3O2/c17-13-6-3-11(9-14(13)18)20-15(22)10-1-4-12(5-2-10)21-8-7-19-16(21)23/h1-6,9H,7-8H2,(H,19,23)(H,20,22)
InChIKeyYKGLYZQVDMSAMY-UHFFFAOYSA-N
MW317.30 g/mol
LogP2.75
Rot. Bonds3

About N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51298991) has the molecular formula C16H13F2N3O2 and a molecular weight of 317.30 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51298991
Molecular FormulaC16H13F2N3O2
Molecular Weight317.30 g/mol
Exact Mass317.10
IUPAC NameN-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C16H13F2N3O2/c17-13-6-3-11(9-14(13)18)20-15(22)10-1-4-12(5-2-10)21-8-7-19-16(21)23/h1-6,9H,7-8H2,(H,19,23)(H,20,22)
InChIKeyYKGLYZQVDMSAMY-UHFFFAOYSA-N
XLogP2.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.30
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
3,4-difluoro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 110874016
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
4-(2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 110860885
N-[1-(3,4-difluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299247
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299065
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
N-(3,4-difluorophenyl)-4-pyrazol-1-ylbenzamide
CID 17426566
5,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 52545770
2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51300305

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (CID 51298991) is N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is O=C(Nc1ccc(F)c(F)c1)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is YKGLYZQVDMSAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N3O2/c17-13-6-3-11(9-14(13)18)20-15(22)10-1-4-12(5-2-10)21-8-7-19-16(21)23/h1-6,9H,7-8H2,(H,19,23)(H,20,22).
What are the key properties of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 317.30 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51298991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).