N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide

C20H19NO4 — CID 90523775

IUPACN-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide
SMILESO=C(NCCC(O)c1ccco1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H19NO4/c22-17(19-11-6-14-24-19)12-13-21-20(23)16-9-4-5-10-18(16)25-15-7-2-1-3-8-15/h1-11,14,17,22H,12-13H2,(H,21,23)
InChIKeyFNMAHMZEQCVDMM-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.93
Rot. Bonds7

About N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide

N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide (PubChem CID 90523775) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide
PubChem CID90523775
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC NameN-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide
SMILESO=C(NCCC(O)c1ccco1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H19NO4/c22-17(19-11-6-14-24-19)12-13-21-20(23)16-9-4-5-10-18(16)25-15-7-2-1-3-8-15/h1-11,14,17,22H,12-13H2,(H,21,23)
InChIKeyFNMAHMZEQCVDMM-UHFFFAOYSA-N
XLogP3.93
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide
CID 90523674
N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide
CID 71787703
2-ethyl-N-[3-(furan-2-yl)-3-hydroxypropyl]butanamide
CID 90523672
1-benzhydryl-3-[3-(furan-2-yl)-3-hydroxypropyl]urea
CID 71787781
N-[(3R)-3-(furan-2-yl)-3-hydroxypropyl]-2-(4-methoxyphenyl)acetamide
CID 95740998
5-chloro-N-[3-(furan-2-yl)-3-hydroxypropyl]thiophene-2-carboxamide
CID 71787678
N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbutanamide
CID 90523706
2-ethoxy-N-[3-(furan-3-yl)-3-hydroxypropyl]benzamide
CID 71804415
N-[(2-methoxy-2-adamantyl)methyl]-2-phenoxybenzamide
CID 90600227
N-pentan-3-yl-2-phenoxybenzamide
CID 884731
N'-tert-butyl-N-[3-(furan-2-yl)-3-hydroxypropyl]oxamide
CID 90523886
2-phenoxy-N-phenylbenzamide
CID 3402306

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide?
The IUPAC name of N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide (CID 90523775) is N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide.
What is the SMILES notation for N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide?
The canonical SMILES for N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide is O=C(NCCC(O)c1ccco1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide?
The InChIKey is FNMAHMZEQCVDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c22-17(19-11-6-14-24-19)12-13-21-20(23)16-9-4-5-10-18(16)25-15-7-2-1-3-8-15/h1-11,14,17,22H,12-13H2,(H,21,23).
What are the key properties of N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide?
N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 3.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide is sourced from PubChem (CID 90523775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).