ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate

C25H21Cl3N2O4S — CID 21169679

IUPACethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate
SMILESCCOC(=O)c1ccc(N(Cc2ccc(Cl)cc2Cl)C(=S)NC(=O)c2cc(Cl)ccc2OC)cc1
InChIInChI=1S/C25H21Cl3N2O4S/c1-3-34-24(32)15-5-9-19(10-6-15)30(14-16-4-7-18(27)13-21(16)28)25(35)29-23(31)20-12-17(26)8-11-22(20)33-2/h4-13H,3,14H2,1-2H3,(H,29,31,35)
InChIKeyGLFWJGDTDHRXRG-UHFFFAOYSA-N
MW551.88 g/mol
LogP6.55
Rot. Bonds7

About ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate

ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate (PubChem CID 21169679) has the molecular formula C25H21Cl3N2O4S and a molecular weight of 551.88 g/mol. Its IUPAC name is ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate
PubChem CID21169679
Molecular FormulaC25H21Cl3N2O4S
Molecular Weight551.88 g/mol
Exact Mass550.03
IUPAC Nameethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate
SMILESCCOC(=O)c1ccc(N(Cc2ccc(Cl)cc2Cl)C(=S)NC(=O)c2cc(Cl)ccc2OC)cc1
InChIInChI=1S/C25H21Cl3N2O4S/c1-3-34-24(32)15-5-9-19(10-6-15)30(14-16-4-7-18(27)13-21(16)28)25(35)29-23(31)20-12-17(26)8-11-22(20)33-2/h4-13H,3,14H2,1-2H3,(H,29,31,35)
InChIKeyGLFWJGDTDHRXRG-UHFFFAOYSA-N
XLogP6.55
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.88
LogP ≤ 56.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate?
The IUPAC name of ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate (CID 21169679) is ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate.
What is the SMILES notation for ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate?
The canonical SMILES for ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate is CCOC(=O)c1ccc(N(Cc2ccc(Cl)cc2Cl)C(=S)NC(=O)c2cc(Cl)ccc2OC)cc1.
What is the InChIKey of ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate?
The InChIKey is GLFWJGDTDHRXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21Cl3N2O4S/c1-3-34-24(32)15-5-9-19(10-6-15)30(14-16-4-7-18(27)13-21(16)28)25(35)29-23(31)20-12-17(26)8-11-22(20)33-2/h4-13H,3,14H2,1-2H3,(H,29,31,35).
What are the key properties of ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate?
ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate has a molecular weight of 551.88 g/mol, XLogP of 6.55, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(5-chloro-2-methoxybenzoyl)carbamothioyl-[(2,4-dichlorophenyl)methyl]amino]benzoate is sourced from PubChem (CID 21169679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).