5-fluoro-2-(3-phenylphenoxy)benzamide

C19H14FNO2 — CID 171776935

IUPAC5-fluoro-2-(3-phenylphenoxy)benzamide
SMILESNC(=O)c1cc(F)ccc1Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H14FNO2/c20-15-9-10-18(17(12-15)19(21)22)23-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12H,(H2,21,22)
InChIKeyUTUTZLFUQAWKJC-UHFFFAOYSA-N
MW307.32 g/mol
LogP4.38
Rot. Bonds4

About 5-fluoro-2-(3-phenylphenoxy)benzamide

5-fluoro-2-(3-phenylphenoxy)benzamide (PubChem CID 171776935) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is 5-fluoro-2-(3-phenylphenoxy)benzamide.

Molecular Properties

Compound Name5-fluoro-2-(3-phenylphenoxy)benzamide
PubChem CID171776935
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC Name5-fluoro-2-(3-phenylphenoxy)benzamide
SMILESNC(=O)c1cc(F)ccc1Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H14FNO2/c20-15-9-10-18(17(12-15)19(21)22)23-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12H,(H2,21,22)
InChIKeyUTUTZLFUQAWKJC-UHFFFAOYSA-N
XLogP4.38
TPSA52.32 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 ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bicyclo[3.1.0]hexa-1(6),2,4-triene;5-fluoro-2-(4-hydroxyphenoxy)benzamide
CID 175582610
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2-fluoro-3-phenoxybenzamide
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5-fluoro-2-(3-methylsulfonylphenoxy)benzenecarbothioamide
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2-(3-methylphenoxy)benzamide
CID 70968841
1-fluoro-3-phenoxybenzene;1-phenoxy-3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenoxy]benzene
CID 160906545
2-(3-amino-5-fluorophenoxy)benzamide
CID 80753129
5-fluoro-2-(2-methoxyphenoxy)benzoic acid
CID 43313324
2-fluoro-5-(2-fluorophenoxy)benzamide
CID 175987323
2-(3-bromo-5-fluorophenoxy)benzamide
CID 81331712
5-fluoro-N'-hydroxy-2-(3-methoxyphenoxy)benzenecarboximidamide
CID 77004508
2-(3-bromophenoxy)-5-fluorobenzenecarboximidamide
CID 63668840

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(3-phenylphenoxy)benzamide?
The IUPAC name of 5-fluoro-2-(3-phenylphenoxy)benzamide (CID 171776935) is 5-fluoro-2-(3-phenylphenoxy)benzamide.
What is the SMILES notation for 5-fluoro-2-(3-phenylphenoxy)benzamide?
The canonical SMILES for 5-fluoro-2-(3-phenylphenoxy)benzamide is NC(=O)c1cc(F)ccc1Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of 5-fluoro-2-(3-phenylphenoxy)benzamide?
The InChIKey is UTUTZLFUQAWKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c20-15-9-10-18(17(12-15)19(21)22)23-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12H,(H2,21,22).
What are the key properties of 5-fluoro-2-(3-phenylphenoxy)benzamide?
5-fluoro-2-(3-phenylphenoxy)benzamide has a molecular weight of 307.32 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(3-phenylphenoxy)benzamide is sourced from PubChem (CID 171776935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).