N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide

C21H25ClN2O3 — CID 134195679

IUPACN-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide
SMILESCc1cc(NC(=O)c2c(C)cccc2OCCN2CCOCC2)ccc1Cl
InChIInChI=1S/C21H25ClN2O3/c1-15-4-3-5-19(27-13-10-24-8-11-26-12-9-24)20(15)21(25)23-17-6-7-18(22)16(2)14-17/h3-7,14H,8-13H2,1-2H3,(H,23,25)
InChIKeyRFTPGQQWMJKPCV-UHFFFAOYSA-N
MW388.90 g/mol
LogP3.92
Rot. Bonds6

About N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide

N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide (PubChem CID 134195679) has the molecular formula C21H25ClN2O3 and a molecular weight of 388.90 g/mol. Its IUPAC name is N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide.

Molecular Properties

Compound NameN-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide
PubChem CID134195679
Molecular FormulaC21H25ClN2O3
Molecular Weight388.90 g/mol
Exact Mass388.16
IUPAC NameN-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide
SMILESCc1cc(NC(=O)c2c(C)cccc2OCCN2CCOCC2)ccc1Cl
InChIInChI=1S/C21H25ClN2O3/c1-15-4-3-5-19(27-13-10-24-8-11-26-12-9-24)20(15)21(25)23-17-6-7-18(22)16(2)14-17/h3-7,14H,8-13H2,1-2H3,(H,23,25)
InChIKeyRFTPGQQWMJKPCV-UHFFFAOYSA-N
XLogP3.92
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.90
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-3-methylphenyl)-2-[2-(dimethylamino)ethoxy]-5-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-[2-(dimethylamino)ethoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-piperidin-1-ylethoxy)benzamide
CID 161240938
N-(4-chloro-3-methylphenyl)-2-[2-(diethylamino)ethoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-[3-(diethylamino)propoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-[3-(dimethylamino)propoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-(3-methylbutoxy)benzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide
CID 158301434
4-chloro-N-[[2-[2-(dimethylamino)ethoxy]-6-methylphenyl]methyl]-3-methylaniline;N-(4-chloro-3-methylphenyl)-2-[3-(diethylamino)propoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-[2-(dimethylamino)ethoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-piperidin-1-ylethoxy)benzamide
CID 157398930
1-[4-methyl-3-(2-morpholin-4-ylethoxy)phenyl]-3-phenylurea
CID 90894366
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide
CID 67981550
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
4-[2-(2,3-dichlorophenoxy)ethyl]morpholine
CID 869488
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
CID 84559837
N-(4-chloro-3-methylphenyl)-2-[2-(diethylamino)ethoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-[3-(dimethylamino)propoxy]-6-methylbenzamide;N-(4-chloro-3-methylphenyl)-2-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide;2-[2-(dimethylamino)ethoxy]-6-ethoxy-N-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]benzamide
CID 157101806
N-[4-chloro-3-(1,5-dimethylimidazol-2-yl)phenyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide
CID 71025336
1-(3-chloro-4-methylphenyl)-3-(2-morpholin-4-ylethyl)urea
CID 3579443

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide?
The IUPAC name of N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide (CID 134195679) is N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide.
What is the SMILES notation for N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide?
The canonical SMILES for N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide is Cc1cc(NC(=O)c2c(C)cccc2OCCN2CCOCC2)ccc1Cl.
What is the InChIKey of N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide?
The InChIKey is RFTPGQQWMJKPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN2O3/c1-15-4-3-5-19(27-13-10-24-8-11-26-12-9-24)20(15)21(25)23-17-6-7-18(22)16(2)14-17/h3-7,14H,8-13H2,1-2H3,(H,23,25).
What are the key properties of N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide?
N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide has a molecular weight of 388.90 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-methylphenyl)-2-methyl-6-(2-morpholin-4-ylethoxy)benzamide is sourced from PubChem (CID 134195679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).