N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide

C16H17BrN2O2 — CID 110877208

IUPACN-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESO=C(CN(CCO)c1ccccc1)Nc1ccccc1Br
InChIInChI=1S/C16H17BrN2O2/c17-14-8-4-5-9-15(14)18-16(21)12-19(10-11-20)13-6-2-1-3-7-13/h1-9,20H,10-12H2,(H,18,21)
InChIKeySWWFKICPTSHENY-UHFFFAOYSA-N
MW349.23 g/mol
LogP2.89
Rot. Bonds6

About N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide

N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide (PubChem CID 110877208) has the molecular formula C16H17BrN2O2 and a molecular weight of 349.23 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
PubChem CID110877208
Molecular FormulaC16H17BrN2O2
Molecular Weight349.23 g/mol
Exact Mass348.05
IUPAC NameN-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESO=C(CN(CCO)c1ccccc1)Nc1ccccc1Br
InChIInChI=1S/C16H17BrN2O2/c17-14-8-4-5-9-15(14)18-16(21)12-19(10-11-20)13-6-2-1-3-7-13/h1-9,20H,10-12H2,(H,18,21)
InChIKeySWWFKICPTSHENY-UHFFFAOYSA-N
XLogP2.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.23
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-benzylanilino)-N-(2-bromophenyl)acetamide
CID 109010688
2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 110880303
2-[N-(2-hydroxyethyl)anilino]-N-(2-nitrophenyl)acetamide
CID 110877217
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110880306
N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride
CID 2959503
N,N'-bis(2-bromophenyl)butanediamide
CID 1039657
N-(2-bromophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide
CID 51345310
2-[N-(2-hydroxyethyl)anilino]-N-(2-phenylethyl)acetamide
CID 110877202
2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-ethylacetamide
CID 47104711
3-[[2-(2-bromoanilino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 60840353
2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2-bromophenyl)acetamide
CID 43891619
2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78788147

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide (CID 110877208) is N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide is O=C(CN(CCO)c1ccccc1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
The InChIKey is SWWFKICPTSHENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN2O2/c17-14-8-4-5-9-15(14)18-16(21)12-19(10-11-20)13-6-2-1-3-7-13/h1-9,20H,10-12H2,(H,18,21).
What are the key properties of N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide?
N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide has a molecular weight of 349.23 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide is sourced from PubChem (CID 110877208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).