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

C20H19NO3 — CID 71787703

IUPACN-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide
SMILESO=C(NCCC(O)c1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO3/c22-18(19-7-4-14-24-19)12-13-21-20(23)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-11,14,18,22H,12-13H2,(H,21,23)
InChIKeyDUAVNSHOSVIMIU-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.80
Rot. Bonds6

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

N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide (PubChem CID 71787703) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide
PubChem CID71787703
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide
SMILESO=C(NCCC(O)c1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO3/c22-18(19-7-4-14-24-19)12-13-21-20(23)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-11,14,18,22H,12-13H2,(H,21,23)
InChIKeyDUAVNSHOSVIMIU-UHFFFAOYSA-N
XLogP3.80
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide
CID 90523674
N-[2-[(4-phenylbenzoyl)amino]ethyl]furan-2-carboxamide
CID 30797782
2-ethyl-N-[3-(furan-2-yl)-3-hydroxypropyl]butanamide
CID 90523672
N-[3-(furan-2-yl)-3-hydroxypropyl]-2-phenoxybenzamide
CID 90523775
1-benzhydryl-3-[3-(furan-2-yl)-3-hydroxypropyl]urea
CID 71787781
5-chloro-N-[3-(furan-2-yl)-3-hydroxypropyl]thiophene-2-carboxamide
CID 71787678
N-[2-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]ethyl]furan-2-carboxamide
CID 33191879
N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbutanamide
CID 90523706
N'-tert-butyl-N-[3-(furan-2-yl)-3-hydroxypropyl]oxamide
CID 90523886
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
4-tert-butyl-N-[(3R)-3-hydroxy-3-phenylpropyl]benzamide
CID 97038568
N-[3-(furan-2-yl)-3-hydroxypropyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 90523787

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide?
The IUPAC name of N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide (CID 71787703) is N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide.
What is the SMILES notation for N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide?
The canonical SMILES for N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide is O=C(NCCC(O)c1ccco1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide?
The InChIKey is DUAVNSHOSVIMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c22-18(19-7-4-14-24-19)12-13-21-20(23)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-11,14,18,22H,12-13H2,(H,21,23).
What are the key properties of N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide?
N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide has a molecular weight of 321.38 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-3-hydroxypropyl]-4-phenylbenzamide is sourced from PubChem (CID 71787703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).