N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide

C19H19ClN2O2 — CID 110439155

IUPACN-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)C2(c3cccc(Cl)c3)CC2)c1
InChIInChI=1S/C19H19ClN2O2/c1-12-6-7-16(21-13(2)23)11-17(12)22-18(24)19(8-9-19)14-4-3-5-15(20)10-14/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyUPRHBQGELFVGML-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.28
Rot. Bonds4

About N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide

N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide (PubChem CID 110439155) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
PubChem CID110439155
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC NameN-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)C2(c3cccc(Cl)c3)CC2)c1
InChIInChI=1S/C19H19ClN2O2/c1-12-6-7-16(21-13(2)23)11-17(12)22-18(24)19(8-9-19)14-4-3-5-15(20)10-14/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyUPRHBQGELFVGML-UHFFFAOYSA-N
XLogP4.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]cyclopropane-1-carboxamide
CID 55764960
N-(3-acetamidophenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 110439128
N-(5-chloro-2-methylphenyl)-1-phenylcyclobutane-1-carboxamide
CID 27445227
1-(3-chlorophenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439726
N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide
CID 139002279
1-(3-chlorophenyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 110439114
1-(3-chlorophenyl)-N-[4-(dimethylamino)phenyl]cyclopropane-1-carboxamide
CID 110439132
N-(4-chloro-2-methylphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 7914599
N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 26243035
N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide
CID 110438675
N-(5-chloro-2-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxamide
CID 113198728
N-(4-chloro-2-methylphenyl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide
CID 52559237

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide (CID 110439155) is N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide is CC(=O)Nc1ccc(C)c(NC(=O)C2(c3cccc(Cl)c3)CC2)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide?
The InChIKey is UPRHBQGELFVGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-12-6-7-16(21-13(2)23)11-17(12)22-18(24)19(8-9-19)14-4-3-5-15(20)10-14/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide?
N-(5-acetamido-2-methylphenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide has a molecular weight of 342.83 g/mol, XLogP of 4.28, 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)-1-(3-chlorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 110439155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).