5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide

C16H16Cl2N2O — CID 62177619

IUPAC5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(C)Cc1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O/c1-19-15-8-7-13(18)9-14(15)16(21)20(2)10-11-3-5-12(17)6-4-11/h3-9,19H,10H2,1-2H3
InChIKeyNWROXNQFKWZHJG-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.31
Rot. Bonds4

About 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide

5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide (PubChem CID 62177619) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
PubChem CID62177619
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC Name5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(C)Cc1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O/c1-19-15-8-7-13(18)9-14(15)16(21)20(2)10-11-3-5-12(17)6-4-11/h3-9,19H,10H2,1-2H3
InChIKeyNWROXNQFKWZHJG-UHFFFAOYSA-N
XLogP4.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 62171405
5-chloro-2-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide
CID 62236200
N-[(4-chlorophenyl)methyl]-N,3-dimethyl-4-(methylamino)benzamide
CID 63213909
5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167870
5-chloro-N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzamide
CID 63010043
N-[(4-tert-butylphenyl)methyl]-5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-(methylamino)benzamide
CID 68702574
5-chloro-2-fluoro-N-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 53016447
N-[(4-chlorophenyl)methyl]-3-(ethylamino)-N-methylpyridine-4-carboxamide
CID 105069615
5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide
CID 55042648
N-[(4-chlorophenyl)methyl]-N,2,5-trimethylbenzamide
CID 100542363
5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-(methylamino)-N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]benzamide
CID 68699722
5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
CID 62169124

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide?
The IUPAC name of 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide (CID 62177619) is 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide.
What is the SMILES notation for 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide?
The canonical SMILES for 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide is CNc1ccc(Cl)cc1C(=O)N(C)Cc1ccc(Cl)cc1.
What is the InChIKey of 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide?
The InChIKey is NWROXNQFKWZHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-19-15-8-7-13(18)9-14(15)16(21)20(2)10-11-3-5-12(17)6-4-11/h3-9,19H,10H2,1-2H3.
What are the key properties of 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide?
5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide has a molecular weight of 323.22 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 62177619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).