tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate

C26H25Cl2NO4 — CID 505579

IUPACtert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C26H25Cl2NO4/c1-26(2,3)33-25(32)23(30)14-24(31)29(16-20-10-11-21(27)13-22(20)28)15-17-8-9-18-6-4-5-7-19(18)12-17/h4-13H,14-16H2,1-3H3
InChIKeyRHHKNDWJPKJLMN-UHFFFAOYSA-N
MW486.40 g/mol
LogP5.98
Rot. Bonds7

About tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate

tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate (PubChem CID 505579) has the molecular formula C26H25Cl2NO4 and a molecular weight of 486.40 g/mol. Its IUPAC name is tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate.

Molecular Properties

Compound Nametert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
PubChem CID505579
Molecular FormulaC26H25Cl2NO4
Molecular Weight486.40 g/mol
Exact Mass485.12
IUPAC Nametert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C26H25Cl2NO4/c1-26(2,3)33-25(32)23(30)14-24(31)29(16-20-10-11-21(27)13-22(20)28)15-17-8-9-18-6-4-5-7-19(18)12-17/h4-13H,14-16H2,1-3H3
InChIKeyRHHKNDWJPKJLMN-UHFFFAOYSA-N
XLogP5.98
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.40
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The IUPAC name of tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate (CID 505579) is tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate.
What is the SMILES notation for tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The canonical SMILES for tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate is CC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The InChIKey is RHHKNDWJPKJLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25Cl2NO4/c1-26(2,3)33-25(32)23(30)14-24(31)29(16-20-10-11-21(27)13-22(20)28)15-17-8-9-18-6-4-5-7-19(18)12-17/h4-13H,14-16H2,1-3H3.
What are the key properties of tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate has a molecular weight of 486.40 g/mol, XLogP of 5.98, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[(2,4-dichlorophenyl)methyl-(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate is sourced from PubChem (CID 505579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).