2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide

C17H16Cl2N2O3 — CID 108538079

IUPAC2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C17H16Cl2N2O3/c1-24-15-5-3-2-4-12(15)16(22)20-8-9-21-17(23)13-10-11(18)6-7-14(13)19/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)
InChIKeyOWPXYDZYLCTXBX-UHFFFAOYSA-N
MW367.23 g/mol
LogP3.16
Rot. Bonds6

About 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide

2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide (PubChem CID 108538079) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
PubChem CID108538079
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC Name2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C17H16Cl2N2O3/c1-24-15-5-3-2-4-12(15)16(22)20-8-9-21-17(23)13-10-11(18)6-7-14(13)19/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)
InChIKeyOWPXYDZYLCTXBX-UHFFFAOYSA-N
XLogP3.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide (CID 108538079) is 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide is COc1ccccc1C(=O)NCCNC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The InChIKey is OWPXYDZYLCTXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-24-15-5-3-2-4-12(15)16(22)20-8-9-21-17(23)13-10-11(18)6-7-14(13)19/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide has a molecular weight of 367.23 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide is sourced from PubChem (CID 108538079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).