(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide

C20H17FN2O — CID 7830464

IUPAC(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
SMILESO=C(Nc1ccc(F)cc1)[C@@H](Nc1ccccc1)c1ccccc1
InChIInChI=1S/C20H17FN2O/c21-16-11-13-18(14-12-16)23-20(24)19(15-7-3-1-4-8-15)22-17-9-5-2-6-10-17/h1-14,19,22H,(H,23,24)/t19-/m0/s1
InChIKeyKRJDUTPORWDQEU-IBGZPJMESA-N
MW320.37 g/mol
LogP4.62
Rot. Bonds5

About (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide

(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide (PubChem CID 7830464) has the molecular formula C20H17FN2O and a molecular weight of 320.37 g/mol. Its IUPAC name is (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
PubChem CID7830464
Molecular FormulaC20H17FN2O
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC Name(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
SMILESO=C(Nc1ccc(F)cc1)[C@@H](Nc1ccccc1)c1ccccc1
InChIInChI=1S/C20H17FN2O/c21-16-11-13-18(14-12-16)23-20(24)19(15-7-3-1-4-8-15)22-17-9-5-2-6-10-17/h1-14,19,22H,(H,23,24)/t19-/m0/s1
InChIKeyKRJDUTPORWDQEU-IBGZPJMESA-N
XLogP4.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 46799428
(2R)-2-anilino-2-(4-fluorophenyl)acetic acid
CID 28810428
N-(4-fluorophenyl)-2-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CID 42911934
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
4-fluoro-N-[(1S)-2-[4-(hydroxyamino)anilino]-2-oxo-1-phenylethyl]benzamide
CID 72705119
(2S)-2-(cyclohexylamino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 40632646
N-(2-anilino-2-oxo-1-phenylethyl)-3-(4-fluorophenyl)propanamide
CID 55779002
(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide
CID 71455830
N-[4-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide
CID 46799402
(2S)-N-(4-fluorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755424
(2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 9051153
2-amino-2-(4-fluorophenyl)-N-phenylacetamide
CID 123261896

Frequently Asked Questions

What is the IUPAC name of (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide?
The IUPAC name of (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide (CID 7830464) is (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide is O=C(Nc1ccc(F)cc1)[C@@H](Nc1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide?
The InChIKey is KRJDUTPORWDQEU-IBGZPJMESA-N. The full InChI is InChI=1S/C20H17FN2O/c21-16-11-13-18(14-12-16)23-20(24)19(15-7-3-1-4-8-15)22-17-9-5-2-6-10-17/h1-14,19,22H,(H,23,24)/t19-/m0/s1.
What are the key properties of (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide?
(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide has a molecular weight of 320.37 g/mol, XLogP of 4.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 7830464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).