3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide

C16H16ClNO2 — CID 17178984

IUPAC3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCc1ccccc1Cl
InChIInChI=1S/C16H16ClNO2/c1-20-15-9-5-4-8-14(15)18-16(19)11-10-12-6-2-3-7-13(12)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyNUAOKBXCVAPPBJ-UHFFFAOYSA-N
MW289.76 g/mol
LogP3.92
Rot. Bonds5

About 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide

3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide (PubChem CID 17178984) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
PubChem CID17178984
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC Name3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCc1ccccc1Cl
InChIInChI=1S/C16H16ClNO2/c1-20-15-9-5-4-8-14(15)18-16(19)11-10-12-6-2-3-7-13(12)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyNUAOKBXCVAPPBJ-UHFFFAOYSA-N
XLogP3.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
CID 26694107
N-(4-amino-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide
CID 54852878
3-(2-chlorophenyl)-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 17179049
3-(2-chlorophenyl)-N-[2-(2-methylprop-2-enoxy)phenyl]propanamide
CID 17179067
N-(2-chloro-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)propanamide
CID 17461303
3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
CID 37012040
3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 33370497
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
CID 100789518
3-(3-chloro-4-methylphenyl)-N-(2-methoxyphenyl)propanamide
CID 18124058
methyl 3-[3-(2-chlorophenyl)propanoylamino]-2-hydroxybenzoate
CID 56543246
3-(2-chlorophenyl)-N-(2-propan-2-ylphenyl)propanamide
CID 17179057

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide (CID 17178984) is 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)CCc1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide?
The InChIKey is NUAOKBXCVAPPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-20-15-9-5-4-8-14(15)18-16(19)11-10-12-6-2-3-7-13(12)17/h2-9H,10-11H2,1H3,(H,18,19).
What are the key properties of 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide?
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide has a molecular weight of 289.76 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 17178984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).