5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide

C14H12ClNO2 — CID 104693605

IUPAC5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(Cl)o1
InChIInChI=1S/C14H12ClNO2/c15-13-6-5-12(18-13)14(17)16-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,16,17)
InChIKeySMYUUSUQIMUXLU-UHFFFAOYSA-N
MW261.71 g/mol
LogP2.83
Rot. Bonds2

About 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide

5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide (PubChem CID 104693605) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide
PubChem CID104693605
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(Cl)o1
InChIInChI=1S/C14H12ClNO2/c15-13-6-5-12(18-13)14(17)16-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,16,17)
InChIKeySMYUUSUQIMUXLU-UHFFFAOYSA-N
XLogP2.83
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(oxolan-3-yl)furan-2-carboxamide
CID 103839350
N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chlorofuran-2-carboxamide
CID 61237544
5-chloro-N-cyclohex-3-en-1-ylfuran-2-carboxamide
CID 103678730
5-chloro-N-(8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide
CID 138024474
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 107853184
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
5-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)furan-2-carboxamide
CID 46400999
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-5-methylbenzamide
CID 104693584
3,6-dichloro-N-(2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide
CID 104693580
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide
CID 106899069
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]furan-2-carboxamide
CID 103606885

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide (CID 104693605) is 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide is O=C(NC1Cc2ccccc2C1)c1ccc(Cl)o1.
What is the InChIKey of 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide?
The InChIKey is SMYUUSUQIMUXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-13-6-5-12(18-13)14(17)16-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,16,17).
What are the key properties of 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide?
5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide has a molecular weight of 261.71 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)furan-2-carboxamide is sourced from PubChem (CID 104693605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).