2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide

C19H16FNOS — CID 8854118

IUPAC2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
SMILESO=C(Cc1ccccc1F)N[C@@H](c1ccccc1)c1cccs1
InChIInChI=1S/C19H16FNOS/c20-16-10-5-4-9-15(16)13-18(22)21-19(17-11-6-12-23-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,22)/t19-/m0/s1
InChIKeyCWIPOIGIYUUJNQ-IBGZPJMESA-N
MW325.41 g/mol
LogP4.34
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide

2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide (PubChem CID 8854118) has the molecular formula C19H16FNOS and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
PubChem CID8854118
Molecular FormulaC19H16FNOS
Molecular Weight325.41 g/mol
Exact Mass325.09
IUPAC Name2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
SMILESO=C(Cc1ccccc1F)N[C@@H](c1ccccc1)c1cccs1
InChIInChI=1S/C19H16FNOS/c20-16-10-5-4-9-15(16)13-18(22)21-19(17-11-6-12-23-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,22)/t19-/m0/s1
InChIKeyCWIPOIGIYUUJNQ-IBGZPJMESA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 9011592
N-[(S)-phenyl(thiophen-2-yl)methyl]-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 8866543
2-[1-(2-fluorophenyl)ethylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 18088428
[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2,6-difluorobenzoate
CID 46828846
N-[(1R)-2-ethyl-1-thiophen-2-ylbutyl]-2-(2-fluorophenyl)acetamide
CID 51966644
2-phenoxy-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8820676
[2-oxo-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl]-[(S)-phenyl(thiophen-2-yl)methyl]azanium
CID 8866542
2-(2-ethylanilino)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 41392516
N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-phenylacetamide
CID 7669881
N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 18279784
N-benzhydryl-2-thiophen-2-ylacetamide
CID 785978
2-(2-methoxy-5-methylphenyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 24682654

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide (CID 8854118) is 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide is O=C(Cc1ccccc1F)N[C@@H](c1ccccc1)c1cccs1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide?
The InChIKey is CWIPOIGIYUUJNQ-IBGZPJMESA-N. The full InChI is InChI=1S/C19H16FNOS/c20-16-10-5-4-9-15(16)13-18(22)21-19(17-11-6-12-23-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,22)/t19-/m0/s1.
What are the key properties of 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide?
2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 8854118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).