2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide

C14H14ClNO3 — CID 106685838

IUPAC2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1ccoc1Cl
InChIInChI=1S/C14H14ClNO3/c1-9(2)19-12-6-4-3-5-11(12)16-14(17)10-7-8-18-13(10)15/h3-9H,1-2H3,(H,16,17)
InChIKeyRXOHAQFBXSUNPT-UHFFFAOYSA-N
MW279.72 g/mol
LogP3.97
Rot. Bonds4

About 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide

2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide (PubChem CID 106685838) has the molecular formula C14H14ClNO3 and a molecular weight of 279.72 g/mol. Its IUPAC name is 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
PubChem CID106685838
Molecular FormulaC14H14ClNO3
Molecular Weight279.72 g/mol
Exact Mass279.07
IUPAC Name2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1ccoc1Cl
InChIInChI=1S/C14H14ClNO3/c1-9(2)19-12-6-4-3-5-11(12)16-14(17)10-7-8-18-13(10)15/h3-9H,1-2H3,(H,16,17)
InChIKeyRXOHAQFBXSUNPT-UHFFFAOYSA-N
XLogP3.97
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.72
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81227462
N-(2-propan-2-yloxyphenyl)-1,2-oxazole-3-carboxamide
CID 110693809
5-chloro-N-(2-propan-2-yloxyphenyl)-1,3,4-thiadiazole-2-carboxamide
CID 80625354
2-chloro-5-fluoro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 103891998
3,5-dichloro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17151016
2,5-dimethyl-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
CID 39000210
5-methyl-N-(2-propan-2-yloxyphenyl)-1,2-oxazole-3-carboxamide
CID 38999572
5-chloro-N-(2-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 103817156
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
6-N-propan-2-yl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109093744
2-bromo-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 103752407
2-nitro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150872

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide (CID 106685838) is 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide is CC(C)Oc1ccccc1NC(=O)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide?
The InChIKey is RXOHAQFBXSUNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO3/c1-9(2)19-12-6-4-3-5-11(12)16-14(17)10-7-8-18-13(10)15/h3-9H,1-2H3,(H,16,17).
What are the key properties of 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide?
2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide has a molecular weight of 279.72 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide is sourced from PubChem (CID 106685838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).