5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide

C14H12ClN3O2S — CID 60707242

IUPAC5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cl)s1
InChIInChI=1S/C14H12ClN3O2S/c15-12-6-5-11(21-12)13(19)17-9-1-3-10(4-2-9)18-8-7-16-14(18)20/h1-6H,7-8H2,(H,16,20)(H,17,19)
InChIKeyWCPWSEVJIZNYFS-UHFFFAOYSA-N
MW321.79 g/mol
LogP3.18
Rot. Bonds3

About 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide

5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide (PubChem CID 60707242) has the molecular formula C14H12ClN3O2S and a molecular weight of 321.79 g/mol. Its IUPAC name is 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide
PubChem CID60707242
Molecular FormulaC14H12ClN3O2S
Molecular Weight321.79 g/mol
Exact Mass321.03
IUPAC Name5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cl)s1
InChIInChI=1S/C14H12ClN3O2S/c15-12-6-5-11(21-12)13(19)17-9-1-3-10(4-2-9)18-8-7-16-14(18)20/h1-6H,7-8H2,(H,16,20)(H,17,19)
InChIKeyWCPWSEVJIZNYFS-UHFFFAOYSA-N
XLogP3.18
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.79
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[(2R)-2-hydroxy-3-[4-(2-oxoimidazolidin-1-yl)anilino]propyl]thiophene-2-carboxamide
CID 58834683
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51300305
2,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 86846798
4-[(5-chlorothiophene-2-carbonyl)amino]benzoic acid
CID 43091739
5,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 52545770
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide
CID 63252721
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 110874868
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 110666665

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide (CID 60707242) is 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is WCPWSEVJIZNYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O2S/c15-12-6-5-11(21-12)13(19)17-9-1-3-10(4-2-9)18-8-7-16-14(18)20/h1-6H,7-8H2,(H,16,20)(H,17,19).
What are the key properties of 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide?
5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide has a molecular weight of 321.79 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 60707242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).