N-(3,4-difluorophenyl)-2-phenoxybenzamide

C19H13F2NO2 — CID 3402318

IUPACN-(3,4-difluorophenyl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H13F2NO2/c20-16-11-10-13(12-17(16)21)22-19(23)15-8-4-5-9-18(15)24-14-6-2-1-3-7-14/h1-12H,(H,22,23)
InChIKeyNDSPRBYKZWKSCR-UHFFFAOYSA-N
MW325.31 g/mol
LogP5.01
Rot. Bonds4

About N-(3,4-difluorophenyl)-2-phenoxybenzamide

N-(3,4-difluorophenyl)-2-phenoxybenzamide (PubChem CID 3402318) has the molecular formula C19H13F2NO2 and a molecular weight of 325.31 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-phenoxybenzamide
PubChem CID3402318
Molecular FormulaC19H13F2NO2
Molecular Weight325.31 g/mol
Exact Mass325.09
IUPAC NameN-(3,4-difluorophenyl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H13F2NO2/c20-16-11-10-13(12-17(16)21)22-19(23)15-8-4-5-9-18(15)24-14-6-2-1-3-7-14/h1-12H,(H,22,23)
InChIKeyNDSPRBYKZWKSCR-UHFFFAOYSA-N
XLogP5.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.31
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611
2-phenoxy-N-phenylbenzamide
CID 3402306
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-(3-chloro-4-cyanophenyl)-2-phenoxybenzamide
CID 1150855
N-(3,4-difluorophenyl)-2,3-difluorobenzamide
CID 62648495
N-(1H-indazol-5-yl)-2-phenoxybenzamide
CID 117073693
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 38466452
N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 30035454
[2-(3-fluoro-4-methylanilino)-2-oxoethyl] 2-phenoxybenzoate
CID 2454502
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-phenoxybenzamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-phenoxybenzamide (CID 3402318) is N-(3,4-difluorophenyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-phenoxybenzamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-phenoxybenzamide is O=C(Nc1ccc(F)c(F)c1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-phenoxybenzamide?
The InChIKey is NDSPRBYKZWKSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2NO2/c20-16-11-10-13(12-17(16)21)22-19(23)15-8-4-5-9-18(15)24-14-6-2-1-3-7-14/h1-12H,(H,22,23).
What are the key properties of N-(3,4-difluorophenyl)-2-phenoxybenzamide?
N-(3,4-difluorophenyl)-2-phenoxybenzamide has a molecular weight of 325.31 g/mol, XLogP of 5.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-phenoxybenzamide is sourced from PubChem (CID 3402318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).