N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide

C11H13BrClNO2 — CID 79192467

IUPACN-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C11H13BrClNO2/c1-7(15)2-5-11(16)14-10-6-8(12)3-4-9(10)13/h3-4,6-7,15H,2,5H2,1H3,(H,14,16)
InChIKeyJZFNNWITWVGPJH-UHFFFAOYSA-N
MW306.59 g/mol
LogP3.20
Rot. Bonds4

About N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide

N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide (PubChem CID 79192467) has the molecular formula C11H13BrClNO2 and a molecular weight of 306.59 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide
PubChem CID79192467
Molecular FormulaC11H13BrClNO2
Molecular Weight306.59 g/mol
Exact Mass304.98
IUPAC NameN-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C11H13BrClNO2/c1-7(15)2-5-11(16)14-10-6-8(12)3-4-9(10)13/h3-4,6-7,15H,2,5H2,1H3,(H,14,16)
InChIKeyJZFNNWITWVGPJH-UHFFFAOYSA-N
XLogP3.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.59
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-chlorophenyl)-3-(methylamino)propanamide
CID 62908403
N-(5-bromo-2-chlorophenyl)-5-hydroxypentanamide
CID 79198656
N-(5-bromo-2-chlorophenyl)-3-phenylpropanamide
CID 62908416
N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide
CID 79191552
N-(4-bromo-2-chlorophenyl)-3-(propan-2-ylamino)propanamide
CID 54925056
3-[(5-bromo-2-chlorophenyl)carbamoylamino]butanoic acid
CID 62907932
(2S)-2-[(5-bromo-2-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
CID 62908789
N-(5-bromo-2-chlorophenyl)-3-(furan-2-yl)propanamide
CID 62909114
1-(5-bromo-2-chlorophenyl)-3-ethylurea
CID 60981700
N-(5-bromo-2-chlorophenyl)-2-cyclobutylacetamide
CID 103707266
N-(4-bromo-2-fluorophenyl)-3-[3-hydroxybutyl(methyl)amino]propanamide
CID 111488616
4-hydroxy-N-(2,4,6-tribromophenyl)pentanamide
CID 79201496

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide (CID 79192467) is N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide is CC(O)CCC(=O)Nc1cc(Br)ccc1Cl.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide?
The InChIKey is JZFNNWITWVGPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrClNO2/c1-7(15)2-5-11(16)14-10-6-8(12)3-4-9(10)13/h3-4,6-7,15H,2,5H2,1H3,(H,14,16).
What are the key properties of N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide?
N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide has a molecular weight of 306.59 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide is sourced from PubChem (CID 79192467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).