N-(3-fluorophenyl)-2-phenoxybenzamide

C19H14FNO2 — CID 876611

IUPACN-(3-fluorophenyl)-2-phenoxybenzamide
SMILESO=C(Nc1cccc(F)c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14FNO2/c20-14-7-6-8-15(13-14)21-19(22)17-11-4-5-12-18(17)23-16-9-2-1-3-10-16/h1-13H,(H,21,22)
InChIKeyWWSPHPLSMXJMDW-UHFFFAOYSA-N
MW307.32 g/mol
LogP4.87
Rot. Bonds4

About N-(3-fluorophenyl)-2-phenoxybenzamide

N-(3-fluorophenyl)-2-phenoxybenzamide (PubChem CID 876611) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-phenoxybenzamide
PubChem CID876611
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC NameN-(3-fluorophenyl)-2-phenoxybenzamide
SMILESO=C(Nc1cccc(F)c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14FNO2/c20-14-7-6-8-15(13-14)21-19(22)17-11-4-5-12-18(17)23-16-9-2-1-3-10-16/h1-13H,(H,21,22)
InChIKeyWWSPHPLSMXJMDW-UHFFFAOYSA-N
XLogP4.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-N-phenylbenzamide
CID 3402306
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(3-fluorophenyl)-2-(2-methylpropoxy)benzamide
CID 54788403
N-(3-fluorophenyl)-3-methoxynaphthalene-2-carboxamide
CID 802408
N-(3-fluorophenyl)-2,4-bis(phenylmethoxy)benzamide
CID 69250543
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide
CID 167859238
N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438
N-(3-chloro-4-cyanophenyl)-2-phenoxybenzamide
CID 1150855

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-phenoxybenzamide?
The IUPAC name of N-(3-fluorophenyl)-2-phenoxybenzamide (CID 876611) is N-(3-fluorophenyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-phenoxybenzamide?
The canonical SMILES for N-(3-fluorophenyl)-2-phenoxybenzamide is O=C(Nc1cccc(F)c1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(3-fluorophenyl)-2-phenoxybenzamide?
The InChIKey is WWSPHPLSMXJMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c20-14-7-6-8-15(13-14)21-19(22)17-11-4-5-12-18(17)23-16-9-2-1-3-10-16/h1-13H,(H,21,22).
What are the key properties of N-(3-fluorophenyl)-2-phenoxybenzamide?
N-(3-fluorophenyl)-2-phenoxybenzamide has a molecular weight of 307.32 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-phenoxybenzamide is sourced from PubChem (CID 876611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).