3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide

C19H15FN2O2 — CID 34231408

IUPAC3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1cccc(F)c1)Nc1cccc2ccccc12
InChIInChI=1S/C19H15FN2O2/c20-15-8-3-7-14(11-15)19(24)21-12-18(23)22-17-10-4-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyWVESRJWZZMBIKE-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.35
Rot. Bonds4

About 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide

3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide (PubChem CID 34231408) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
PubChem CID34231408
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1cccc(F)c1)Nc1cccc2ccccc12
InChIInChI=1S/C19H15FN2O2/c20-15-8-3-7-14(11-15)19(24)21-12-18(23)22-17-10-4-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyWVESRJWZZMBIKE-UHFFFAOYSA-N
XLogP3.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-(naphthalen-1-ylcarbamothioyl)benzamide
CID 881399
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-3-fluorobenzamide
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N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide
CID 42765993
N-[2-(2,6-diethylanilino)-2-oxoethyl]-3-fluorobenzamide
CID 112997286
N-[2-(ethylamino)-2-oxoethyl]-3-fluorobenzamide
CID 60636583
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
2,4-dichloro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 24637845
N-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]-3-fluorobenzamide
CID 113001009
N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3-fluorobenzamide
CID 112768786
N-[2-(3-aminopropanoylamino)phenyl]-3-fluorobenzamide
CID 82034350
N-[2-[4-(diethylamino)-2-methylanilino]-2-oxoethyl]-3-fluorobenzamide
CID 113001652
N-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]benzamide
CID 9211846

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
The IUPAC name of 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide (CID 34231408) is 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide is O=C(CNC(=O)c1cccc(F)c1)Nc1cccc2ccccc12.
What is the InChIKey of 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
The InChIKey is WVESRJWZZMBIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-15-8-3-7-14(11-15)19(24)21-12-18(23)22-17-10-4-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,24)(H,22,23).
What are the key properties of 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide has a molecular weight of 322.34 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 34231408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).