2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide

C14H10ClN3O3 — CID 106685541

IUPAC2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccc(-n2cc[nH]c2=O)cc1)c1ccoc1Cl
InChIInChI=1S/C14H10ClN3O3/c15-12-11(5-8-21-12)13(19)17-9-1-3-10(4-2-9)18-7-6-16-14(18)20/h1-8H,(H,16,20)(H,17,19)
InChIKeyOVNVMDAXKUTOOA-UHFFFAOYSA-N
MW303.71 g/mol
LogP2.66
Rot. Bonds3

About 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide

2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide (PubChem CID 106685541) has the molecular formula C14H10ClN3O3 and a molecular weight of 303.71 g/mol. Its IUPAC name is 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide
PubChem CID106685541
Molecular FormulaC14H10ClN3O3
Molecular Weight303.71 g/mol
Exact Mass303.04
IUPAC Name2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccc(-n2cc[nH]c2=O)cc1)c1ccoc1Cl
InChIInChI=1S/C14H10ClN3O3/c15-12-11(5-8-21-12)13(19)17-9-1-3-10(4-2-9)18-7-6-16-14(18)20/h1-8H,(H,16,20)(H,17,19)
InChIKeyOVNVMDAXKUTOOA-UHFFFAOYSA-N
XLogP2.66
TPSA80.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.71
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide
CID 62637310
2-chloro-N-[4-(cyclopropanecarbonylamino)phenyl]furan-3-carboxamide
CID 106685634
2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
CID 47265723
2-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)furan-3-carboxamide
CID 106686038
3-[4-(methylamino)phenyl]-1H-imidazol-2-one
CID 63089666
2-chloro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]furan-3-carboxamide
CID 106685912
2-chloro-N-pyrimidin-5-ylfuran-3-carboxamide
CID 106812415
2-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclopentane-1-carboxamide
CID 64824747
2-amino-3,3-dimethyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide
CID 76888014
2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
CID 60928032
5-[(2-chlorofuran-3-carbonyl)amino]benzene-1,3-dicarboxylic acid
CID 106683355
N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pyrrolidine-2-carboxamide
CID 60927810

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide?
The IUPAC name of 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide (CID 106685541) is 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide is O=C(Nc1ccc(-n2cc[nH]c2=O)cc1)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide?
The InChIKey is OVNVMDAXKUTOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O3/c15-12-11(5-8-21-12)13(19)17-9-1-3-10(4-2-9)18-7-6-16-14(18)20/h1-8H,(H,16,20)(H,17,19).
What are the key properties of 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide?
2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide has a molecular weight of 303.71 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 106685541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).