N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide

C15H15ClN2O2 — CID 107623041

IUPACN-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2ccc(Cl)c(OC)c2)cc1
InChIInChI=1S/C15H15ClN2O2/c1-17-11-5-3-10(4-6-11)15(19)18-12-7-8-13(16)14(9-12)20-2/h3-9,17H,1-2H3,(H,18,19)
InChIKeyMKMTXSWKNCJBES-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.64
Rot. Bonds4

About N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide

N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide (PubChem CID 107623041) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide
PubChem CID107623041
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2ccc(Cl)c(OC)c2)cc1
InChIInChI=1S/C15H15ClN2O2/c1-17-11-5-3-10(4-6-11)15(19)18-12-7-8-13(16)14(9-12)20-2/h3-9,17H,1-2H3,(H,18,19)
InChIKeyMKMTXSWKNCJBES-UHFFFAOYSA-N
XLogP3.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide
CID 107271772
3-amino-N-(4-chloro-3-methoxyphenyl)-4-methoxybenzamide
CID 107620662
N-(4-chloro-3-methoxyphenyl)-2-(methylamino)benzamide
CID 107622226
5-chloro-N-(4-chloro-3-methoxyphenyl)-2-(methylamino)benzamide
CID 107623034
N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
CID 62170663
5-chloro-N-(4-chloro-3-methoxyphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107623148
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
N-(3-chloro-4-methoxyphenyl)-4-propan-2-ylbenzamide
CID 1406499
4-bromo-N-(4-chloro-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 107271771
5-[(4-chloro-3-methoxyphenyl)carbamoyl]furan-3-carboxylic acid
CID 107622770
N-(4-chlorophenyl)-4-(methylamino)benzamide
CID 62166017
N-(3,5-dichloro-4-fluorophenyl)-4-(methylamino)benzamide
CID 107578422

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide?
The IUPAC name of N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide (CID 107623041) is N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide?
The canonical SMILES for N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2ccc(Cl)c(OC)c2)cc1.
What is the InChIKey of N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide?
The InChIKey is MKMTXSWKNCJBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-17-11-5-3-10(4-6-11)15(19)18-12-7-8-13(16)14(9-12)20-2/h3-9,17H,1-2H3,(H,18,19).
What are the key properties of N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide?
N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide has a molecular weight of 290.75 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide is sourced from PubChem (CID 107623041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).