N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide

C19H16FNO3 — CID 11738861

IUPACN-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(OCCO)c2ccccc12
InChIInChI=1S/C19H16FNO3/c20-13-4-3-5-14(12-13)21-19(23)17-8-9-18(24-11-10-22)16-7-2-1-6-15(16)17/h1-9,12,22H,10-11H2,(H,21,23)
InChIKeyZXXUDHCIPSOJSJ-UHFFFAOYSA-N
MW325.34 g/mol
LogP3.60
Rot. Bonds5

About N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide

N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide (PubChem CID 11738861) has the molecular formula C19H16FNO3 and a molecular weight of 325.34 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide
PubChem CID11738861
Molecular FormulaC19H16FNO3
Molecular Weight325.34 g/mol
Exact Mass325.11
IUPAC NameN-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(OCCO)c2ccccc12
InChIInChI=1S/C19H16FNO3/c20-13-4-3-5-14(12-13)21-19(23)17-8-9-18(24-11-10-22)16-7-2-1-6-15(16)17/h1-9,12,22H,10-11H2,(H,21,23)
InChIKeyZXXUDHCIPSOJSJ-UHFFFAOYSA-N
XLogP3.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyanomethoxy)-N-(3-fluorophenyl)naphthalene-1-carboxamide
CID 11232437
N-(3-fluorophenyl)-4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethoxy]naphthalene-1-carboxamide
CID 11430075
N-(3-fluorophenyl)-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide
CID 11200985
5-bromo-N-(3-fluorophenyl)-2-propoxybenzamide
CID 54788444
N-(3-fluorophenyl)-2,4-bis(phenylmethoxy)benzamide
CID 69250543
N-(3-fluorophenyl)-2-(2-methylpropoxy)benzamide
CID 54788403
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611
N-(3-fluorophenyl)-3-methoxynaphthalene-2-carboxamide
CID 802408
N-(3-fluorophenyl)-4-(2-phenoxyethoxy)benzamide
CID 54788417
2-[[6-[(3-fluorophenyl)carbamoyl]-3-tricyclo[6.2.2.02,7]dodeca-2,4,6-trienyl]oxy]acetic acid
CID 59167724
[2-(3-fluoroanilino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate
CID 8732488
[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 4-methoxynaphthalene-1-carboxylate
CID 9003015

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide (CID 11738861) is N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide is O=C(Nc1cccc(F)c1)c1ccc(OCCO)c2ccccc12.
What is the InChIKey of N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide?
The InChIKey is ZXXUDHCIPSOJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO3/c20-13-4-3-5-14(12-13)21-19(23)17-8-9-18(24-11-10-22)16-7-2-1-6-15(16)17/h1-9,12,22H,10-11H2,(H,21,23).
What are the key properties of N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide?
N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide has a molecular weight of 325.34 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-4-(2-hydroxyethoxy)naphthalene-1-carboxamide is sourced from PubChem (CID 11738861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).