N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide

C22H19FN2O3 — CID 7312062

IUPACN-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C22H19FN2O3/c1-15(28-18-7-3-2-4-8-18)21(26)25-20-10-6-5-9-19(20)22(27)24-17-13-11-16(23)12-14-17/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m1/s1
InChIKeyNNFDMXMTFLPOAK-OAHLLOKOSA-N
MW378.40 g/mol
LogP4.48
Rot. Bonds6

About N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide

N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide (PubChem CID 7312062) has the molecular formula C22H19FN2O3 and a molecular weight of 378.40 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
PubChem CID7312062
Molecular FormulaC22H19FN2O3
Molecular Weight378.40 g/mol
Exact Mass378.14
IUPAC NameN-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C22H19FN2O3/c1-15(28-18-7-3-2-4-8-18)21(26)25-20-10-6-5-9-19(20)22(27)24-17-13-11-16(23)12-14-17/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m1/s1
InChIKeyNNFDMXMTFLPOAK-OAHLLOKOSA-N
XLogP4.48
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-anilinophenyl)-2-(2-phenoxypropanoylamino)benzamide
CID 4942074
N-(3,4-dimethylphenyl)-2-(2-phenoxypropanoylamino)benzamide
CID 4944520
2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 26242811
N-cyclopropyl-2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]benzamide
CID 26905849
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
N-tert-butyl-2-(2-phenoxypropanoylamino)benzamide
CID 4939976
2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 1336329
2-[[(2R)-2-(4-fluorophenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide
CID 26076449
2-[[(2S)-2-phenoxypropanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 29448293
N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide
CID 4944490
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7369012

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The IUPAC name of N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide (CID 7312062) is N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide is C[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The InChIKey is NNFDMXMTFLPOAK-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H19FN2O3/c1-15(28-18-7-3-2-4-8-18)21(26)25-20-10-6-5-9-19(20)22(27)24-17-13-11-16(23)12-14-17/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m1/s1.
What are the key properties of N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide has a molecular weight of 378.40 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide is sourced from PubChem (CID 7312062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).