N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide

C14H11BrClNO2 — CID 114038606

IUPACN-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1cc(Cl)ccc1Br)C(O)c1ccccc1
InChIInChI=1S/C14H11BrClNO2/c15-11-7-6-10(16)8-12(11)17-14(19)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,17,19)
InChIKeyRTCFORZWKSSOOY-UHFFFAOYSA-N
MW340.60 g/mol
LogP3.77
Rot. Bonds3

About N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide

N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 114038606) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide
PubChem CID114038606
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC NameN-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1cc(Cl)ccc1Br)C(O)c1ccccc1
InChIInChI=1S/C14H11BrClNO2/c15-11-7-6-10(16)8-12(11)17-14(19)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,17,19)
InChIKeyRTCFORZWKSSOOY-UHFFFAOYSA-N
XLogP3.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-(2-bromo-5-chlorophenyl)-3-phenylpropanamide
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N-(2-bromo-5-chlorophenyl)-3-phenylprop-2-ynamide
CID 81271695
N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
CID 111536320
N-(2-bromo-5-chlorophenyl)-2-methylbutanamide
CID 81271698
1-benzyl-3-(2-bromo-5-chlorophenyl)urea
CID 103786178
(2S)-3-[(2-bromo-5-chlorophenyl)carbamoylamino]-2-hydroxypropanoic acid
CID 107840607
(2S)-2-amino-N-(2-bromo-5-chlorophenyl)-3-methylbutanamide
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N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440
N-(2-bromo-5-chlorophenyl)-2-sulfanylbenzamide
CID 107033062

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide (CID 114038606) is N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide is O=C(Nc1cc(Cl)ccc1Br)C(O)c1ccccc1.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is RTCFORZWKSSOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c15-11-7-6-10(16)8-12(11)17-14(19)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,17,19).
What are the key properties of N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide?
N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 340.60 g/mol, XLogP of 3.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 114038606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).