2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide

C24H22Cl2N2O4 — CID 60532900

IUPAC2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)c2ccccc2OCc2ccccc2Cl)cc1Cl
InChIInChI=1S/C24H22Cl2N2O4/c1-31-13-12-27-23(29)18-11-10-17(14-21(18)26)28-24(30)19-7-3-5-9-22(19)32-15-16-6-2-4-8-20(16)25/h2-11,14H,12-13,15H2,1H3,(H,27,29)(H,28,30)
InChIKeyHZQHADLRDAGJEH-UHFFFAOYSA-N
MW473.36 g/mol
LogP5.20
Rot. Bonds9

About 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide

2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide (PubChem CID 60532900) has the molecular formula C24H22Cl2N2O4 and a molecular weight of 473.36 g/mol. Its IUPAC name is 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide
PubChem CID60532900
Molecular FormulaC24H22Cl2N2O4
Molecular Weight473.36 g/mol
Exact Mass472.10
IUPAC Name2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)c2ccccc2OCc2ccccc2Cl)cc1Cl
InChIInChI=1S/C24H22Cl2N2O4/c1-31-13-12-27-23(29)18-11-10-17(14-21(18)26)28-24(30)19-7-3-5-9-22(19)32-15-16-6-2-4-8-20(16)25/h2-11,14H,12-13,15H2,1H3,(H,27,29)(H,28,30)
InChIKeyHZQHADLRDAGJEH-UHFFFAOYSA-N
XLogP5.20
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.36
LogP ≤ 55.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]-2,3-dimethoxybenzamide
CID 55878270
N-(3-chloro-4-methylphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355384
2-chloro-4-[[2-(2-cyanophenyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 55877380
2-chloro-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17218190
N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355423
N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide
CID 55993721
5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CID 5138511
2-chloro-N-(2-methoxyethyl)-4-[[2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]benzoyl]amino]benzamide
CID 55878277
2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17219003
4-[(3-amino-3-phenylpropanoyl)amino]-2-chloro-N-(2-methoxyethyl)benzamide;hydrochloride
CID 119950265
2-[(2-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 26901785
2-chloro-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 17169773

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide (CID 60532900) is 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1ccc(NC(=O)c2ccccc2OCc2ccccc2Cl)cc1Cl.
What is the InChIKey of 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide?
The InChIKey is HZQHADLRDAGJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22Cl2N2O4/c1-31-13-12-27-23(29)18-11-10-17(14-21(18)26)28-24(30)19-7-3-5-9-22(19)32-15-16-6-2-4-8-20(16)25/h2-11,14H,12-13,15H2,1H3,(H,27,29)(H,28,30).
What are the key properties of 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide?
2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide has a molecular weight of 473.36 g/mol, XLogP of 5.20, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 60532900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).