2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide

C18H20ClNO2 — CID 113091682

IUPAC2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide
SMILESCOc1ccc(C(C)(C)NC(=O)Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H20ClNO2/c1-18(2,14-6-10-16(22-3)11-7-14)20-17(21)12-13-4-8-15(19)9-5-13/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeySQQWANNOYMHKRH-UHFFFAOYSA-N
MW317.82 g/mol
LogP3.94
Rot. Bonds5

About 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide

2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide (PubChem CID 113091682) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide
PubChem CID113091682
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide
SMILESCOc1ccc(C(C)(C)NC(=O)Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H20ClNO2/c1-18(2,14-6-10-16(22-3)11-7-14)20-17(21)12-13-4-8-15(19)9-5-13/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeySQQWANNOYMHKRH-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)propan-2-yl]urea
CID 113216421
2-(3-chlorophenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
CID 71862052
2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
CID 12807701
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 110285268
2-(4-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 132651656
N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 4938312
N-tert-butyl-2-[4-(4-chlorophenyl)phenyl]acetamide
CID 59659873
1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-methylpropyl]urea
CID 113213547
4-tert-butyl-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 795496
(2R)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-methylpropanal
CID 42177102
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-2-methylpentanoate
CID 43423685

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide (CID 113091682) is 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide is COc1ccc(C(C)(C)NC(=O)Cc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide?
The InChIKey is SQQWANNOYMHKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-18(2,14-6-10-16(22-3)11-7-14)20-17(21)12-13-4-8-15(19)9-5-13/h4-11H,12H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide?
2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide has a molecular weight of 317.82 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 113091682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).