5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide

C16H15Cl2NO3 — CID 18119348

IUPAC5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide
SMILESCN(CCOc1ccccc1Cl)C(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C16H15Cl2NO3/c1-19(8-9-22-15-5-3-2-4-13(15)18)16(21)12-10-11(17)6-7-14(12)20/h2-7,10,20H,8-9H2,1H3
InChIKeyZGOMQFUEZLWXEZ-UHFFFAOYSA-N
MW340.21 g/mol
LogP3.85
Rot. Bonds5

About 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide

5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide (PubChem CID 18119348) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide
PubChem CID18119348
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide
SMILESCN(CCOc1ccccc1Cl)C(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C16H15Cl2NO3/c1-19(8-9-22-15-5-3-2-4-13(15)18)16(21)12-10-11(17)6-7-14(12)20/h2-7,10,20H,8-9H2,1H3
InChIKeyZGOMQFUEZLWXEZ-UHFFFAOYSA-N
XLogP3.85
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methylbenzamide
CID 63700387
5-bromo-N-[2-(2-chlorophenoxy)ethyl]-N-methylthiophene-2-carboxamide
CID 60676187
(2S)-2-amino-N-[2-(2-chlorophenoxy)ethyl]-N-methylpropanamide
CID 93368333
4-chloro-N-[2-(2-chlorophenoxy)ethyl]-N-methylbutanamide
CID 63307914
5-chloro-N-[2-(2-chlorophenoxy)ethyl]-N-methylfuran-2-carboxamide
CID 103604079
2-amino-N-[2-(2-chlorophenoxy)ethyl]-N-methylbutanamide
CID 54869980
2-chloro-N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide
CID 24551197
1-[2-(2-chlorophenoxy)ethyl]-3-[2-(4-chlorophenyl)ethyl]-1-methylurea
CID 27532112
3-amino-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide
CID 64524072
3-amino-N-[2-(2-chlorophenoxy)ethyl]-N-methylpyridine-2-carboxamide
CID 104741559
N-[3-(2-chlorophenoxy)propyl]-N,1,6-trimethyl-4-oxopyridine-3-carboxamide
CID 131894203
(2-chlorophenyl) 5-chloro-2-hydroxybenzoate
CID 71318938

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide?
The IUPAC name of 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide (CID 18119348) is 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide.
What is the SMILES notation for 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide?
The canonical SMILES for 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide is CN(CCOc1ccccc1Cl)C(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide?
The InChIKey is ZGOMQFUEZLWXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-19(8-9-22-15-5-3-2-4-13(15)18)16(21)12-10-11(17)6-7-14(12)20/h2-7,10,20H,8-9H2,1H3.
What are the key properties of 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide?
5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide has a molecular weight of 340.21 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(2-chlorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide is sourced from PubChem (CID 18119348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).