2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide

C16H14FNO2 — CID 146150593

IUPAC2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide
SMILESO=C(CC1Cc2ccccc2O1)Nc1ccc(F)cc1
InChIInChI=1S/C16H14FNO2/c17-12-5-7-13(8-6-12)18-16(19)10-14-9-11-3-1-2-4-15(11)20-14/h1-8,14H,9-10H2,(H,18,19)
InChIKeyYXECOZNWCGNXKY-UHFFFAOYSA-N
MW271.29 g/mol
LogP3.16
Rot. Bonds3

About 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide

2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide (PubChem CID 146150593) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide
PubChem CID146150593
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide
SMILESO=C(CC1Cc2ccccc2O1)Nc1ccc(F)cc1
InChIInChI=1S/C16H14FNO2/c17-12-5-7-13(8-6-12)18-16(19)10-14-9-11-3-1-2-4-15(11)20-14/h1-8,14H,9-10H2,(H,18,19)
InChIKeyYXECOZNWCGNXKY-UHFFFAOYSA-N
XLogP3.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylamino]ethyl]-4-fluorobenzamide;hydrochloride
CID 139824743
N-(4-bromophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide
CID 845205
4-[(2S)-2,3-dihydro-1-benzofuran-2-carbonyl]-N-(4-fluorophenyl)piperazine-1-carboxamide
CID 37443470
3-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-[(4-fluorophenyl)methyl]-1-methylurea
CID 52580861
N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 42926742
N-(4-fluorophenyl)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)acetamide
CID 53013642
1-[(3R)-3,4-dihydro-2H-chromen-3-yl]-3-(4-fluorophenyl)urea
CID 92713508
3-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-3-oxopropanoic acid
CID 62229922
4-(2,3-dihydro-1-benzofuran-2-ylmethylamino)benzoic acid
CID 62233384
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide
CID 61003696
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(prop-2-enylamino)acetamide
CID 79279793
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924277

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide (CID 146150593) is 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide is O=C(CC1Cc2ccccc2O1)Nc1ccc(F)cc1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide?
The InChIKey is YXECOZNWCGNXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO2/c17-12-5-7-13(8-6-12)18-16(19)10-14-9-11-3-1-2-4-15(11)20-14/h1-8,14H,9-10H2,(H,18,19).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide?
2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide has a molecular weight of 271.29 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 146150593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).