5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide

C15H15ClN2O — CID 55042648

IUPAC5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-17-14-9-8-11(16)10-13(14)15(19)18(2)12-6-4-3-5-7-12/h3-10,17H,1-2H3
InChIKeyWENMZLXDWXXCFZ-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.66
Rot. Bonds3

About 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide

5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide (PubChem CID 55042648) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide.

Molecular Properties

Compound Name5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide
PubChem CID55042648
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(C)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-17-14-9-8-11(16)10-13(14)15(19)18(2)12-6-4-3-5-7-12/h3-10,17H,1-2H3
InChIKeyWENMZLXDWXXCFZ-UHFFFAOYSA-N
XLogP3.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
4-chloro-N-methyl-2-[(E)-C-methyl-N-(N-methylanilino)carbonimidoyl]aniline
CID 58987656
5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
CID 62177619
5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167870
5-chloro-2-(ethylamino)-N-(3-fluorophenyl)-N-methylbenzamide
CID 62173586
5-chloro-N-ethyl-N-(3-fluorophenyl)-2-(methylamino)benzamide
CID 62179424
N,5-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
CID 106937153
N-methyl-3-(methylamino)-2-nitro-N-phenylbenzamide
CID 115548256
5-chloro-N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 62171405
3-[4-chloro-2-(trifluoromethyl)phenyl]-1-methyl-1-phenylurea
CID 108991173
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330
5-chloro-N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzamide
CID 63010043

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide?
The IUPAC name of 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide (CID 55042648) is 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide.
What is the SMILES notation for 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide?
The canonical SMILES for 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide is CNc1ccc(Cl)cc1C(=O)N(C)c1ccccc1.
What is the InChIKey of 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide?
The InChIKey is WENMZLXDWXXCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-17-14-9-8-11(16)10-13(14)15(19)18(2)12-6-4-3-5-7-12/h3-10,17H,1-2H3.
What are the key properties of 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide?
5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide has a molecular weight of 274.75 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide is sourced from PubChem (CID 55042648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).