N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide

C19H23ClN2O4 — CID 87029713

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide
SMILESCOCCOc1cccc(NCC(=O)Nc2cc(C)c(Cl)cc2OC)c1
InChIInChI=1S/C19H23ClN2O4/c1-13-9-17(18(25-3)11-16(13)20)22-19(23)12-21-14-5-4-6-15(10-14)26-8-7-24-2/h4-6,9-11,21H,7-8,12H2,1-3H3,(H,22,23)
InChIKeyZYXCLEITOGIGLB-UHFFFAOYSA-N
MW378.86 g/mol
LogP3.73
Rot. Bonds9

About N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide

N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide (PubChem CID 87029713) has the molecular formula C19H23ClN2O4 and a molecular weight of 378.86 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide
PubChem CID87029713
Molecular FormulaC19H23ClN2O4
Molecular Weight378.86 g/mol
Exact Mass378.13
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide
SMILESCOCCOc1cccc(NCC(=O)Nc2cc(C)c(Cl)cc2OC)c1
InChIInChI=1S/C19H23ClN2O4/c1-13-9-17(18(25-3)11-16(13)20)22-19(23)12-21-14-5-4-6-15(10-14)26-8-7-24-2/h4-6,9-11,21H,7-8,12H2,1-3H3,(H,22,23)
InChIKeyZYXCLEITOGIGLB-UHFFFAOYSA-N
XLogP3.73
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.86
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide (CID 87029713) is N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide is COCCOc1cccc(NCC(=O)Nc2cc(C)c(Cl)cc2OC)c1.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide?
The InChIKey is ZYXCLEITOGIGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O4/c1-13-9-17(18(25-3)11-16(13)20)22-19(23)12-21-14-5-4-6-15(10-14)26-8-7-24-2/h4-6,9-11,21H,7-8,12H2,1-3H3,(H,22,23).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide has a molecular weight of 378.86 g/mol, XLogP of 3.73, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide is sourced from PubChem (CID 87029713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).