N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide

C11H13ClFNO2 — CID 79191552

IUPACN-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1ccc(Cl)cc1F
InChIInChI=1S/C11H13ClFNO2/c1-7(15)2-5-11(16)14-10-4-3-8(12)6-9(10)13/h3-4,6-7,15H,2,5H2,1H3,(H,14,16)
InChIKeyDOGYEYAFGPABGT-UHFFFAOYSA-N
MW245.68 g/mol
LogP2.58
Rot. Bonds4

About N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide

N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide (PubChem CID 79191552) has the molecular formula C11H13ClFNO2 and a molecular weight of 245.68 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide
PubChem CID79191552
Molecular FormulaC11H13ClFNO2
Molecular Weight245.68 g/mol
Exact Mass245.06
IUPAC NameN-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1ccc(Cl)cc1F
InChIInChI=1S/C11H13ClFNO2/c1-7(15)2-5-11(16)14-10-4-3-8(12)6-9(10)13/h3-4,6-7,15H,2,5H2,1H3,(H,14,16)
InChIKeyDOGYEYAFGPABGT-UHFFFAOYSA-N
XLogP2.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.68
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-[(2R)-2-hydroxypropyl]azanium
CID 2455215
N-[5-chloro-2-(dimethylamino)phenyl]-4-hydroxypentanamide
CID 79204123
N-(4-chloro-2-fluorophenyl)dodecanamide
CID 4598315
N-(4-chloro-2-fluorophenyl)heptanamide
CID 4055752
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782627
N-(5-chloro-2-ethoxyphenyl)-4-hydroxypentanamide
CID 79204145
N-(4-chloro-2-fluorophenyl)pent-4-enamide
CID 155976880
(2S)-2-[[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]amino]propanoic acid
CID 83193996
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
(3S)-N-(4-chloro-2-fluorophenyl)-3-phenylbutanamide
CID 7774548
N-(4-chloro-2-fluorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336002
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
CID 9336001

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide (CID 79191552) is N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide is CC(O)CCC(=O)Nc1ccc(Cl)cc1F.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide?
The InChIKey is DOGYEYAFGPABGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFNO2/c1-7(15)2-5-11(16)14-10-4-3-8(12)6-9(10)13/h3-4,6-7,15H,2,5H2,1H3,(H,14,16).
What are the key properties of N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide?
N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide has a molecular weight of 245.68 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide is sourced from PubChem (CID 79191552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).