N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide

C18H14N2O3 — CID 7655952

IUPACN-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide
SMILESN#CC1=C(NC(=O)c2ccccc2Oc2ccccc2)OCC1
InChIInChI=1S/C18H14N2O3/c19-12-13-10-11-22-18(13)20-17(21)15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9H,10-11H2,(H,20,21)
InChIKeyDMULKZDIHRIVDS-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.36
Rot. Bonds4

About N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide

N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide (PubChem CID 7655952) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide
PubChem CID7655952
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC NameN-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide
SMILESN#CC1=C(NC(=O)c2ccccc2Oc2ccccc2)OCC1
InChIInChI=1S/C18H14N2O3/c19-12-13-10-11-22-18(13)20-17(21)15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9H,10-11H2,(H,20,21)
InChIKeyDMULKZDIHRIVDS-UHFFFAOYSA-N
XLogP3.36
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-phenylbenzamide
CID 3402306
methyl 4-[(4-cyano-2,3-dihydrofuran-5-yl)carbamoyl]benzoate
CID 7655862
N-(3-cyanothiophen-2-yl)-2-phenoxybenzamide
CID 7192379
4-bromo-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide
CID 7655795
N-(3-chloro-4-cyanophenyl)-2-phenoxybenzamide
CID 1150855
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117
N-(4-cyano-2,3-dihydrofuran-5-yl)-3-methylsulfonylbenzamide
CID 7656005
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide?
The IUPAC name of N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide (CID 7655952) is N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide.
What is the SMILES notation for N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide?
The canonical SMILES for N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide is N#CC1=C(NC(=O)c2ccccc2Oc2ccccc2)OCC1.
What is the InChIKey of N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide?
The InChIKey is DMULKZDIHRIVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c19-12-13-10-11-22-18(13)20-17(21)15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9H,10-11H2,(H,20,21).
What are the key properties of N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide?
N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide has a molecular weight of 306.32 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxybenzamide is sourced from PubChem (CID 7655952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).