N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide

C16H16ClNO3 — CID 103292723

IUPACN-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
SMILESCOc1cccc(Cl)c1CNC(=O)Cc1ccccc1O
InChIInChI=1S/C16H16ClNO3/c1-21-15-8-4-6-13(17)12(15)10-18-16(20)9-11-5-2-3-7-14(11)19/h2-8,19H,9-10H2,1H3,(H,18,20)
InChIKeyBWPLQBOYMSMEHF-UHFFFAOYSA-N
MW305.76 g/mol
LogP2.91
Rot. Bonds5

About N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide

N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 103292723) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID103292723
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC NameN-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
SMILESCOc1cccc(Cl)c1CNC(=O)Cc1ccccc1O
InChIInChI=1S/C16H16ClNO3/c1-21-15-8-4-6-13(17)12(15)10-18-16(20)9-11-5-2-3-7-14(11)19/h2-8,19H,9-10H2,1H3,(H,18,20)
InChIKeyBWPLQBOYMSMEHF-UHFFFAOYSA-N
XLogP2.91
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[(2-chloro-6-methoxyphenyl)methyl]carbamate
CID 103292136
N-[(2-chloro-6-methoxyphenyl)methyl]-4-hydroxypentanamide
CID 103293468
4-chloro-N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 103292717
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 99834666
5-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pentanamide
CID 103292504
1-amino-3-[(2-chloro-6-methoxyphenyl)methyl]urea
CID 103293245
N-[(2-chloro-6-methoxyphenyl)methyl]-4-hydroxy-3-methylbenzamide
CID 103528255
2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911210
(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide
CID 103292472
2-(2-chloro-6-methoxyphenyl)-N-(cyanomethyl)acetamide
CID 86815497
(E)-N-[(2-chloro-6-methoxyphenyl)methyl]but-2-enamide
CID 103292106
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(prop-2-enylamino)acetamide
CID 103292336

Frequently Asked Questions

What is the IUPAC name of N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide (CID 103292723) is N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide is COc1cccc(Cl)c1CNC(=O)Cc1ccccc1O.
What is the InChIKey of N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is BWPLQBOYMSMEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO3/c1-21-15-8-4-6-13(17)12(15)10-18-16(20)9-11-5-2-3-7-14(11)19/h2-8,19H,9-10H2,1H3,(H,18,20).
What are the key properties of N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 305.76 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 103292723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).