N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide

C19H17NO3 — CID 71798320

IUPACN-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide
SMILESO=C(NCC(O)c1ccoc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17NO3/c21-18(17-10-11-23-13-17)12-20-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-11,13,18,21H,12H2,(H,20,22)
InChIKeyICKVGWPLWPCJJE-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.41
Rot. Bonds5

About N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide

N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide (PubChem CID 71798320) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide
PubChem CID71798320
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide
SMILESO=C(NCC(O)c1ccoc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17NO3/c21-18(17-10-11-23-13-17)12-20-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-11,13,18,21H,12H2,(H,20,22)
InChIKeyICKVGWPLWPCJJE-UHFFFAOYSA-N
XLogP3.41
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]-2-(4-phenylphenyl)acetamide
CID 95986654
N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-(4-phenylphenyl)acetamide
CID 95986653
4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide
CID 95986665
1-benzhydryl-3-[2-(furan-3-yl)-2-hydroxyethyl]urea
CID 71798424
N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]naphthalene-1-carboxamide
CID 95986596
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
N-(2-hydroxy-2-phenylethyl)-4-methylbenzamide
CID 2812769
N-(2-hydroxypropyl)-4-phenylbenzamide
CID 43391038
2-benzylsulfanyl-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide
CID 95986621
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
methyl 4-[[(3R)-3-(furan-3-yl)-3-hydroxypropyl]carbamoyl]benzoate
CID 97106259
4-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
CID 6936176

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide?
The IUPAC name of N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide (CID 71798320) is N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide.
What is the SMILES notation for N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide?
The canonical SMILES for N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide is O=C(NCC(O)c1ccoc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide?
The InChIKey is ICKVGWPLWPCJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c21-18(17-10-11-23-13-17)12-20-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-11,13,18,21H,12H2,(H,20,22).
What are the key properties of N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide?
N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide has a molecular weight of 307.35 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide is sourced from PubChem (CID 71798320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).