N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide

C10H11ClFNO2 — CID 24789

IUPACN-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide
SMILESO=C(CF)N(CCO)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClFNO2/c11-8-1-3-9(4-2-8)13(5-6-14)10(15)7-12/h1-4,14H,5-7H2
InChIKeyFVVZKGZPIKCOPH-UHFFFAOYSA-N
MW231.65 g/mol
LogP1.63
Rot. Bonds4

About N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide

N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide (PubChem CID 24789) has the molecular formula C10H11ClFNO2 and a molecular weight of 231.65 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide
PubChem CID24789
Molecular FormulaC10H11ClFNO2
Molecular Weight231.65 g/mol
Exact Mass231.05
IUPAC NameN-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide
SMILESO=C(CF)N(CCO)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClFNO2/c11-8-1-3-9(4-2-8)13(5-6-14)10(15)7-12/h1-4,14H,5-7H2
InChIKeyFVVZKGZPIKCOPH-UHFFFAOYSA-N
XLogP1.63
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.65
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide
CID 136576474
[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methanone
CID 138706407
2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide
CID 154783315
2-chloro-N-(4-chlorophenyl)-N-ethylacetamide
CID 15045863
(4-chlorophenyl)-(3-chloropropyl)carbamic acid
CID 68525676
1-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-3,3-dimethylurea
CID 154198928
5-chloro-2-fluoro-N,N-bis(2-hydroxyethyl)benzamide
CID 61145588
2-chloro-N-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 39443965
2-(N-acetyl-4-chloroanilino)-N,N-dipropylacetamide
CID 113171553
N-(2-aminoethyl)-N-(4-chlorophenyl)-2-methylpropanamide
CID 28769527
3,3-bis(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylpropanamide
CID 22949885
2-[4-chloro-N-(2,2-difluoroethylcarbamoyl)anilino]acetic acid
CID 115408035

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide (CID 24789) is N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide is O=C(CF)N(CCO)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide?
The InChIKey is FVVZKGZPIKCOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClFNO2/c11-8-1-3-9(4-2-8)13(5-6-14)10(15)7-12/h1-4,14H,5-7H2.
What are the key properties of N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide?
N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide has a molecular weight of 231.65 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 24789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).