(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide

C19H17FN2O2 — CID 95042639

IUPAC(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
SMILESNC(=O)[C@@H](NCc1ccc(-c2ccccc2F)o1)c1ccccc1
InChIInChI=1S/C19H17FN2O2/c20-16-9-5-4-8-15(16)17-11-10-14(24-17)12-22-18(19(21)23)13-6-2-1-3-7-13/h1-11,18,22H,12H2,(H2,21,23)/t18-/m0/s1
InChIKeyKYSRQHQWLJWGHR-SFHVURJKSA-N
MW324.36 g/mol
LogP3.40
Rot. Bonds6

About (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide

(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide (PubChem CID 95042639) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
PubChem CID95042639
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC Name(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
SMILESNC(=O)[C@@H](NCc1ccc(-c2ccccc2F)o1)c1ccccc1
InChIInChI=1S/C19H17FN2O2/c20-16-9-5-4-8-15(16)17-11-10-14(24-17)12-22-18(19(21)23)13-6-2-1-3-7-13/h1-11,18,22H,12H2,(H2,21,23)/t18-/m0/s1
InChIKeyKYSRQHQWLJWGHR-SFHVURJKSA-N
XLogP3.40
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
CID 33475058
(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
CID 33473493
1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol
CID 63085835
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 41433415
2-chloro-4-[[5-(2-fluorophenyl)furan-2-yl]methylamino]benzoic acid
CID 17058553
2-ethyl-2-[[[5-(2-fluorophenyl)furan-2-yl]methylamino]methyl]butanoic acid
CID 122129177
2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]ethanol;hydrochloride
CID 6464178
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
2-[5-(2-fluorophenyl)furan-2-yl]ethanamine
CID 54775832
N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 4723490
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 42377200
2-(benzylamino)-2-[4-(difluoromethyl)phenyl]acetamide
CID 115524447

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide?
The IUPAC name of (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide (CID 95042639) is (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide.
What is the SMILES notation for (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide?
The canonical SMILES for (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide is NC(=O)[C@@H](NCc1ccc(-c2ccccc2F)o1)c1ccccc1.
What is the InChIKey of (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide?
The InChIKey is KYSRQHQWLJWGHR-SFHVURJKSA-N. The full InChI is InChI=1S/C19H17FN2O2/c20-16-9-5-4-8-15(16)17-11-10-14(24-17)12-22-18(19(21)23)13-6-2-1-3-7-13/h1-11,18,22H,12H2,(H2,21,23)/t18-/m0/s1.
What are the key properties of (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide?
(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide has a molecular weight of 324.36 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide is sourced from PubChem (CID 95042639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).