3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide

C22H18Cl2N2O3 — CID 22778984

IUPAC3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
SMILESCOc1c(Cl)cc(Cl)cc1C(=O)Nc1cccc(NC(=O)c2ccccc2C)c1
InChIInChI=1S/C22H18Cl2N2O3/c1-13-6-3-4-9-17(13)21(27)25-15-7-5-8-16(12-15)26-22(28)18-10-14(23)11-19(24)20(18)29-2/h3-12H,1-2H3,(H,25,27)(H,26,28)
InChIKeySDALWVIHNRETDM-UHFFFAOYSA-N
MW429.30 g/mol
LogP5.82
Rot. Bonds5

About 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide

3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide (PubChem CID 22778984) has the molecular formula C22H18Cl2N2O3 and a molecular weight of 429.30 g/mol. Its IUPAC name is 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
PubChem CID22778984
Molecular FormulaC22H18Cl2N2O3
Molecular Weight429.30 g/mol
Exact Mass428.07
IUPAC Name3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
SMILESCOc1c(Cl)cc(Cl)cc1C(=O)Nc1cccc(NC(=O)c2ccccc2C)c1
InChIInChI=1S/C22H18Cl2N2O3/c1-13-6-3-4-9-17(13)21(27)25-15-7-5-8-16(12-15)26-22(28)18-10-14(23)11-19(24)20(18)29-2/h3-12H,1-2H3,(H,25,27)(H,26,28)
InChIKeySDALWVIHNRETDM-UHFFFAOYSA-N
XLogP5.82
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.30
LogP ≤ 55.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-5-chloro-2-methoxy-3-methylbenzamide
CID 110762997
3,5-dichloro-N-(3-fluorophenyl)-2-methoxybenzamide
CID 17102002
N-[3-[(3,5-dichloro-2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 4569821
2,4-dichloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 1048560
5-bromo-2-methoxy-3-methyl-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 3950855
N-(4-benzamido-3-methylphenyl)-3,5-dichloro-2-methoxybenzamide
CID 22778979
3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110763061
[2,4-dichloro-6-[(3-chlorophenyl)carbamoyl]phenyl] hypochlorite
CID 22561455
3,5-dichloro-N-(2-fluorophenyl)-2-methoxybenzamide
CID 2993805
N-(3-chloro-4-methoxyphenyl)-2-methoxy-3-methylbenzamide
CID 2993738
methyl 2-chloro-4-[(2-methylbenzoyl)amino]benzoate
CID 142567433
5-bromo-N-(3-chlorophenyl)-2-methoxy-3-methylbenzamide
CID 3353174

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide?
The IUPAC name of 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide (CID 22778984) is 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide is COc1c(Cl)cc(Cl)cc1C(=O)Nc1cccc(NC(=O)c2ccccc2C)c1.
What is the InChIKey of 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide?
The InChIKey is SDALWVIHNRETDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18Cl2N2O3/c1-13-6-3-4-9-17(13)21(27)25-15-7-5-8-16(12-15)26-22(28)18-10-14(23)11-19(24)20(18)29-2/h3-12H,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide?
3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide has a molecular weight of 429.30 g/mol, XLogP of 5.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 22778984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).