2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide

C19H21ClN2O3 — CID 51121142

IUPAC2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
SMILESCOCC(=O)Nc1cccc(NC(=O)C(C)(C)c2ccc(Cl)cc2)c1
InChIInChI=1S/C19H21ClN2O3/c1-19(2,13-7-9-14(20)10-8-13)18(24)22-16-6-4-5-15(11-16)21-17(23)12-25-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyQFQACZNWTFUNGL-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.84
Rot. Bonds6

About 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide

2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide (PubChem CID 51121142) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
PubChem CID51121142
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
SMILESCOCC(=O)Nc1cccc(NC(=O)C(C)(C)c2ccc(Cl)cc2)c1
InChIInChI=1S/C19H21ClN2O3/c1-19(2,13-7-9-14(20)10-8-13)18(24)22-16-6-4-5-15(11-16)21-17(23)12-25-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyQFQACZNWTFUNGL-UHFFFAOYSA-N
XLogP3.84
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
N-[3-[3-(4-chlorophenyl)prop-2-ynylamino]phenyl]-2-methoxyacetamide
CID 84586430
2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
CID 62833409
3-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46879470
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
3-(2,4-dichlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 55567336
N-[3-[(3-hydroxy-2,2-dimethylpropyl)amino]phenyl]-2-methoxyacetamide
CID 81410812
2-methoxyethyl N-[3-[[2-(4-bromophenyl)-2-methylpropanoyl]amino]phenyl]carbamate
CID 60586585
2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 60725062
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide
CID 47251267
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide (CID 51121142) is 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide is COCC(=O)Nc1cccc(NC(=O)C(C)(C)c2ccc(Cl)cc2)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
The InChIKey is QFQACZNWTFUNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-19(2,13-7-9-14(20)10-8-13)18(24)22-16-6-4-5-15(11-16)21-17(23)12-25-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide?
2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide has a molecular weight of 360.84 g/mol, XLogP of 3.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide is sourced from PubChem (CID 51121142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).