N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide

C19H21ClN2O2 — CID 110438675

IUPACN-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)C(C)(C)c2cccc(Cl)c2)c1
InChIInChI=1S/C19H21ClN2O2/c1-12-8-9-16(21-13(2)23)11-17(12)22-18(24)19(3,4)14-6-5-7-15(20)10-14/h5-11H,1-4H3,(H,21,23)(H,22,24)
InChIKeyMZMHVTXKZLEUCL-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.52
Rot. Bonds4

About N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide

N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide (PubChem CID 110438675) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide
PubChem CID110438675
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC NameN-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)C(C)(C)c2cccc(Cl)c2)c1
InChIInChI=1S/C19H21ClN2O2/c1-12-8-9-16(21-13(2)23)11-17(12)22-18(24)19(3,4)14-6-5-7-15(20)10-14/h5-11H,1-4H3,(H,21,23)(H,22,24)
InChIKeyMZMHVTXKZLEUCL-UHFFFAOYSA-N
XLogP4.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide
CID 110438653
2-(3-chlorophenyl)-N-(4,5-dichloro-3-pyridinyl)-2-methylpropanamide
CID 167931960
N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 110439155
N-[3-[(4-chloro-2-methylphenyl)carbamothioylamino]-4-methylphenyl]acetamide
CID 2796884
2-(3-chlorophenyl)-2-methyl-N-(5-methyl-2H-triazol-4-yl)propanamide
CID 126828995
2-(3-chlorophenyl)-2-methyl-N-propylpropanamide
CID 110437628
2-(3-chlorophenyl)-N-(2-hydroxyethyl)-2-methylpropanamide
CID 110437674
N-(5-acetamido-2-methylphenyl)-2,4-dichlorobenzamide
CID 3286740
N-(3-acetamido-4-methylphenyl)-3-amino-2,2-dimethylpropanamide;hydrochloride
CID 119711356
2-(3-chlorophenyl)-2-methylpropanoic acid
CID 15582644
N-(5-acetamido-2-methylphenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide
CID 46454566
N-(4-chloro-2-methylphenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197436

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide (CID 110438675) is N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide is CC(=O)Nc1ccc(C)c(NC(=O)C(C)(C)c2cccc(Cl)c2)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide?
The InChIKey is MZMHVTXKZLEUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-12-8-9-16(21-13(2)23)11-17(12)22-18(24)19(3,4)14-6-5-7-15(20)10-14/h5-11H,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide?
N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide has a molecular weight of 344.84 g/mol, XLogP of 4.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide is sourced from PubChem (CID 110438675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).