N-(4-chloro-2-methoxyphenyl)acetamide

C9H10ClNO2 — CID 593884

IUPACN-(4-chloro-2-methoxyphenyl)acetamide
SMILESCOc1cc(Cl)ccc1NC(C)=O
InChIInChI=1S/C9H10ClNO2/c1-6(12)11-8-4-3-7(10)5-9(8)13-2/h3-5H,1-2H3,(H,11,12)
InChIKeyZQRNYYMVIORHGW-UHFFFAOYSA-N
MW199.64 g/mol
LogP2.31
Rot. Bonds2

About N-(4-chloro-2-methoxyphenyl)acetamide

N-(4-chloro-2-methoxyphenyl)acetamide (PubChem CID 593884) has the molecular formula C9H10ClNO2 and a molecular weight of 199.64 g/mol. Its IUPAC name is N-(4-chloro-2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxyphenyl)acetamide
PubChem CID593884
Molecular FormulaC9H10ClNO2
Molecular Weight199.64 g/mol
Exact Mass199.04
IUPAC NameN-(4-chloro-2-methoxyphenyl)acetamide
SMILESCOc1cc(Cl)ccc1NC(C)=O
InChIInChI=1S/C9H10ClNO2/c1-6(12)11-8-4-3-7(10)5-9(8)13-2/h3-5H,1-2H3,(H,11,12)
InChIKeyZQRNYYMVIORHGW-UHFFFAOYSA-N
XLogP2.31
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetamido-5-bromophenyl)-4-chloro-2-methoxybenzamide
CID 52851584
N-(2-acetamido-5-chlorophenyl)-2-iodo-4,5-dimethoxybenzamide
CID 60619805
1-(4-chloro-2-methoxyphenyl)-3-pyridin-2-ylurea
CID 51062921
(5-chloro-2-methoxyphenyl) methyl carbonate
CID 170342081
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
N-(4-chloro-2-methoxyphenyl)imidazole-1-carboxamide
CID 3468883
N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride
CID 142696618
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
N-(3-chloro-2,4-dimethoxyphenyl)acetamide
CID 91691937
methyl 2-acetamido-4-chlorobenzoate
CID 2800203
1-(4-amino-2-methoxyphenyl)-3-(2,5-dichlorophenyl)urea
CID 43554951
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-chloro-2-methoxyphenyl)acetamide (CID 593884) is N-(4-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-chloro-2-methoxyphenyl)acetamide is COc1cc(Cl)ccc1NC(C)=O.
What is the InChIKey of N-(4-chloro-2-methoxyphenyl)acetamide?
The InChIKey is ZQRNYYMVIORHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO2/c1-6(12)11-8-4-3-7(10)5-9(8)13-2/h3-5H,1-2H3,(H,11,12).
What are the key properties of N-(4-chloro-2-methoxyphenyl)acetamide?
N-(4-chloro-2-methoxyphenyl)acetamide has a molecular weight of 199.64 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 593884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).