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

C16H14ClN3O2 — CID 51299854

IUPAC4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H14ClN3O2/c17-12-3-1-11(2-4-12)15(21)19-13-5-7-14(8-6-13)20-10-9-18-16(20)22/h1-8H,9-10H2,(H,18,22)(H,19,21)
InChIKeyXBPZELVQLPMJAB-UHFFFAOYSA-N
MW315.76 g/mol
LogP3.12
Rot. Bonds3

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

4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (PubChem CID 51299854) has the molecular formula C16H14ClN3O2 and a molecular weight of 315.76 g/mol. Its IUPAC name is 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
PubChem CID51299854
Molecular FormulaC16H14ClN3O2
Molecular Weight315.76 g/mol
Exact Mass315.08
IUPAC Name4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H14ClN3O2/c17-12-3-1-11(2-4-12)15(21)19-13-5-7-14(8-6-13)20-10-9-18-16(20)22/h1-8H,9-10H2,(H,18,22)(H,19,21)
InChIKeyXBPZELVQLPMJAB-UHFFFAOYSA-N
XLogP3.12
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.76
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
5,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 52545770
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299065
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51300305
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
5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide
CID 60707242
N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36678322
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The IUPAC name of 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (CID 51299854) is 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The InChIKey is XBPZELVQLPMJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O2/c17-12-3-1-11(2-4-12)15(21)19-13-5-7-14(8-6-13)20-10-9-18-16(20)22/h1-8H,9-10H2,(H,18,22)(H,19,21).
What are the key properties of 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide has a molecular weight of 315.76 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 51299854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).