N-(2-fluorophenyl)-2H-chromene-3-carboxamide

C16H12FNO2 — CID 7464960

IUPACN-(2-fluorophenyl)-2H-chromene-3-carboxamide
SMILESO=C(Nc1ccccc1F)C1=Cc2ccccc2OC1
InChIInChI=1S/C16H12FNO2/c17-13-6-2-3-7-14(13)18-16(19)12-9-11-5-1-4-8-15(11)20-10-12/h1-9H,10H2,(H,18,19)
InChIKeyLQHZWBYAOGGKKB-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.24
Rot. Bonds2

About N-(2-fluorophenyl)-2H-chromene-3-carboxamide

N-(2-fluorophenyl)-2H-chromene-3-carboxamide (PubChem CID 7464960) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2H-chromene-3-carboxamide
PubChem CID7464960
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC NameN-(2-fluorophenyl)-2H-chromene-3-carboxamide
SMILESO=C(Nc1ccccc1F)C1=Cc2ccccc2OC1
InChIInChI=1S/C16H12FNO2/c17-13-6-2-3-7-14(13)18-16(19)12-9-11-5-1-4-8-15(11)20-10-12/h1-9H,10H2,(H,18,19)
InChIKeyLQHZWBYAOGGKKB-UHFFFAOYSA-N
XLogP3.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-5-methylsulfonylphenyl)-2H-chromene-3-carboxamide
CID 34075450
[2-(2-fluoroanilino)-2-oxoethyl] 2H-chromene-3-carboxylate
CID 8742118
N-(2,3-dimethylphenyl)-2H-chromene-3-carboxamide
CID 9042933
N-(5-chloro-2-methylphenyl)-2H-chromene-3-carboxamide
CID 7465015
N-(2-ethoxyphenyl)-2H-chromene-3-carboxamide
CID 7464979
N-[2-(prop-2-enylcarbamoyl)phenyl]-2H-chromene-3-carboxamide
CID 18090143
6-chloro-N-(2,5-difluorophenyl)-2H-chromene-3-carboxamide
CID 24517965
N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-2H-chromene-3-carboxamide
CID 51253530
N-(2-methoxy-5-methylphenyl)-2H-chromene-3-carboxamide
CID 17416535
N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2H-chromene-3-carboxamide
CID 75538254
N-(3-methylphenyl)-2H-chromene-3-carboxamide
CID 7464936
6-chloro-N-(2-ethylphenyl)-2H-chromene-3-carboxamide
CID 16652197

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2H-chromene-3-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2H-chromene-3-carboxamide (CID 7464960) is N-(2-fluorophenyl)-2H-chromene-3-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2H-chromene-3-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2H-chromene-3-carboxamide is O=C(Nc1ccccc1F)C1=Cc2ccccc2OC1.
What is the InChIKey of N-(2-fluorophenyl)-2H-chromene-3-carboxamide?
The InChIKey is LQHZWBYAOGGKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-13-6-2-3-7-14(13)18-16(19)12-9-11-5-1-4-8-15(11)20-10-12/h1-9H,10H2,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2H-chromene-3-carboxamide?
N-(2-fluorophenyl)-2H-chromene-3-carboxamide has a molecular weight of 269.28 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2H-chromene-3-carboxamide is sourced from PubChem (CID 7464960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).