N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide

C22H21ClN2O3 — CID 42877921

IUPACN-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
SMILESCc1cc(=O)n(CC2CC2)c2cc(OCC(=O)Nc3ccc(Cl)cc3)ccc12
InChIInChI=1S/C22H21ClN2O3/c1-14-10-22(27)25(12-15-2-3-15)20-11-18(8-9-19(14)20)28-13-21(26)24-17-6-4-16(23)5-7-17/h4-11,15H,2-3,12-13H2,1H3,(H,24,26)
InChIKeyQZNVYVWVGQHNQA-UHFFFAOYSA-N
MW396.87 g/mol
LogP4.39
Rot. Bonds6

About N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide

N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide (PubChem CID 42877921) has the molecular formula C22H21ClN2O3 and a molecular weight of 396.87 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
PubChem CID42877921
Molecular FormulaC22H21ClN2O3
Molecular Weight396.87 g/mol
Exact Mass396.12
IUPAC NameN-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
SMILESCc1cc(=O)n(CC2CC2)c2cc(OCC(=O)Nc3ccc(Cl)cc3)ccc12
InChIInChI=1S/C22H21ClN2O3/c1-14-10-22(27)25(12-15-2-3-15)20-11-18(8-9-19(14)20)28-13-21(26)24-17-6-4-16(23)5-7-17/h4-11,15H,2-3,12-13H2,1H3,(H,24,26)
InChIKeyQZNVYVWVGQHNQA-UHFFFAOYSA-N
XLogP4.39
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.87
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chlorophenyl)-2-[1-(cyclobutylmethyl)-2-oxo-4-propan-2-ylquinolin-7-yl]oxyacetamide
CID 42690370
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
CID 42690240
2-[1-(cyclobutylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxy-N-(2-piperidin-1-ylethyl)acetamide
CID 42877942
N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877905
2-(4-chlorophenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide
CID 2675768
N-benzyl-2-[1-(cyclopropylmethyl)-2-oxo-4-(trifluoromethyl)quinolin-7-yl]oxyacetamide
CID 42877975
2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide
CID 6491422
N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
N-(4-chlorophenyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
CID 7740212
2-(4-chlorophenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295205
N-[4-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 134002141

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide (CID 42877921) is N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide is Cc1cc(=O)n(CC2CC2)c2cc(OCC(=O)Nc3ccc(Cl)cc3)ccc12.
What is the InChIKey of N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
The InChIKey is QZNVYVWVGQHNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O3/c1-14-10-22(27)25(12-15-2-3-15)20-11-18(8-9-19(14)20)28-13-21(26)24-17-6-4-16(23)5-7-17/h4-11,15H,2-3,12-13H2,1H3,(H,24,26).
What are the key properties of N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide has a molecular weight of 396.87 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide is sourced from PubChem (CID 42877921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).