N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide

C20H18FNO3 — CID 10427298

IUPACN-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)c2c3c(oc12)CCCC3
InChIInChI=1S/C20H18FNO3/c1-24-17-11-10-15(20(23)22-13-8-6-12(21)7-9-13)18-14-4-2-3-5-16(14)25-19(17)18/h6-11H,2-5H2,1H3,(H,22,23)
InChIKeyPWUGCNBDRNVOAR-UHFFFAOYSA-N
MW339.37 g/mol
LogP4.71
Rot. Bonds3

About N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide

N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide (PubChem CID 10427298) has the molecular formula C20H18FNO3 and a molecular weight of 339.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
PubChem CID10427298
Molecular FormulaC20H18FNO3
Molecular Weight339.37 g/mol
Exact Mass339.13
IUPAC NameN-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)c2c3c(oc12)CCCC3
InChIInChI=1S/C20H18FNO3/c1-24-17-11-10-15(20(23)22-13-8-6-12(21)7-9-13)18-14-4-2-3-5-16(14)25-19(17)18/h6-11H,2-5H2,1H3,(H,22,23)
InChIKeyPWUGCNBDRNVOAR-UHFFFAOYSA-N
XLogP4.71
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(difluoromethoxy)-N-pyridin-4-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
CID 10316330
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CID 31063829
4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
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2-amino-4-fluoro-N-(3-fluoro-4-methoxyphenyl)benzamide
CID 63109763
N-(6,7,8,9,10,11-hexahydrocycloocta[b][1]benzofuran-2-yl)-2,6-dimethoxybenzamide
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2-methoxy-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
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4-[(4-fluorobenzoyl)amino]-2-methoxybenzoic acid
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3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
CID 10404302
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide
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5-fluoro-2-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide
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CID 43882654

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide (CID 10427298) is N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide is COc1ccc(C(=O)Nc2ccc(F)cc2)c2c3c(oc12)CCCC3.
What is the InChIKey of N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide?
The InChIKey is PWUGCNBDRNVOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO3/c1-24-17-11-10-15(20(23)22-13-8-6-12(21)7-9-13)18-14-4-2-3-5-16(14)25-19(17)18/h6-11H,2-5H2,1H3,(H,22,23).
What are the key properties of N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide?
N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide has a molecular weight of 339.37 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide is sourced from PubChem (CID 10427298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).