4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide

C19H16FNO2 — CID 10018193

IUPAC4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
SMILESO=C(N[C@@H](CO)c1ccc2ccccc2c1)c1ccc(F)cc1
InChIInChI=1S/C19H16FNO2/c20-17-9-7-14(8-10-17)19(23)21-18(12-22)16-6-5-13-3-1-2-4-15(13)11-16/h1-11,18,22H,12H2,(H,21,23)/t18-/m0/s1
InChIKeyQZEHGFWDYNHFAI-SFHVURJKSA-N
MW309.34 g/mol
LogP3.44
Rot. Bonds4

About 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide

4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide (PubChem CID 10018193) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
PubChem CID10018193
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Name4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
SMILESO=C(N[C@@H](CO)c1ccc2ccccc2c1)c1ccc(F)cc1
InChIInChI=1S/C19H16FNO2/c20-17-9-7-14(8-10-17)19(23)21-18(12-22)16-6-5-13-3-1-2-4-15(13)11-16/h1-11,18,22H,12H2,(H,21,23)/t18-/m0/s1
InChIKeyQZEHGFWDYNHFAI-SFHVURJKSA-N
XLogP3.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
The IUPAC name of 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide (CID 10018193) is 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide is O=C(N[C@@H](CO)c1ccc2ccccc2c1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
The InChIKey is QZEHGFWDYNHFAI-SFHVURJKSA-N. The full InChI is InChI=1S/C19H16FNO2/c20-17-9-7-14(8-10-17)19(23)21-18(12-22)16-6-5-13-3-1-2-4-15(13)11-16/h1-11,18,22H,12H2,(H,21,23)/t18-/m0/s1.
What are the key properties of 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide has a molecular weight of 309.34 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide is sourced from PubChem (CID 10018193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).