2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

C16H13ClFN3O2 — CID 51300305

IUPAC2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1c(F)cccc1Cl
InChIInChI=1S/C16H13ClFN3O2/c17-12-2-1-3-13(18)14(12)15(22)20-10-4-6-11(7-5-10)21-9-8-19-16(21)23/h1-7H,8-9H2,(H,19,23)(H,20,22)
InChIKeyCMPAVXWGDITYJH-UHFFFAOYSA-N
MW333.75 g/mol
LogP3.26
Rot. Bonds3

About 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (PubChem CID 51300305) has the molecular formula C16H13ClFN3O2 and a molecular weight of 333.75 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
PubChem CID51300305
Molecular FormulaC16H13ClFN3O2
Molecular Weight333.75 g/mol
Exact Mass333.07
IUPAC Name2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1c(F)cccc1Cl
InChIInChI=1S/C16H13ClFN3O2/c17-12-2-1-3-13(18)14(12)15(22)20-10-4-6-11(7-5-10)21-9-8-19-16(21)23/h1-7H,8-9H2,(H,19,23)(H,20,22)
InChIKeyCMPAVXWGDITYJH-UHFFFAOYSA-N
XLogP3.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.75
LogP ≤ 53.26
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
5,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 52545770
2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide
CID 60707242
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 110874868
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloro-6-fluorobenzamide
CID 37251039
2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide
CID 110724904
N-[4-(butan-2-ylamino)phenyl]-2-chloro-6-fluorobenzamide
CID 112980490
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
N-[4-(aminomethyl)phenyl]-2-chloro-6-fluorobenzamide
CID 28754405
2,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 86846798

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (CID 51300305) is 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The InChIKey is CMPAVXWGDITYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN3O2/c17-12-2-1-3-13(18)14(12)15(22)20-10-4-6-11(7-5-10)21-9-8-19-16(21)23/h1-7H,8-9H2,(H,19,23)(H,20,22).
What are the key properties of 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide has a molecular weight of 333.75 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 51300305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).