butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate

C30H25BrCl2N2O6S — CID 126161419

IUPACbutyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate
SMILESCCCCOC(=O)c1cc(NC(=O)CN2C(=O)S/C(=C/c3cc(Br)ccc3OCc3ccccc3Cl)C2=O)ccc1Cl
InChIInChI=1S/C30H25BrCl2N2O6S/c1-2-3-12-40-29(38)22-15-21(9-10-24(22)33)34-27(36)16-35-28(37)26(42-30(35)39)14-19-13-20(31)8-11-25(19)41-17-18-6-4-5-7-23(18)32/h4-11,13-15H,2-3,12,16-17H2,1H3,(H,34,36)/b26-14+
InChIKeyCBHVFIWXAJBUJV-VULFUBBASA-N
MW692.42 g/mol
LogP7.97
Rot. Bonds11

About butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate

butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate (PubChem CID 126161419) has the molecular formula C30H25BrCl2N2O6S and a molecular weight of 692.42 g/mol. Its IUPAC name is butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate.

Molecular Properties

Compound Namebutyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate
PubChem CID126161419
Molecular FormulaC30H25BrCl2N2O6S
Molecular Weight692.42 g/mol
Exact Mass690.00
IUPAC Namebutyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate
SMILESCCCCOC(=O)c1cc(NC(=O)CN2C(=O)S/C(=C/c3cc(Br)ccc3OCc3ccccc3Cl)C2=O)ccc1Cl
InChIInChI=1S/C30H25BrCl2N2O6S/c1-2-3-12-40-29(38)22-15-21(9-10-24(22)33)34-27(36)16-35-28(37)26(42-30(35)39)14-19-13-20(31)8-11-25(19)41-17-18-6-4-5-7-23(18)32/h4-11,13-15H,2-3,12,16-17H2,1H3,(H,34,36)/b26-14+
InChIKeyCBHVFIWXAJBUJV-VULFUBBASA-N
XLogP7.97
TPSA102.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500692.42
LogP ≤ 57.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate?
The IUPAC name of butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate (CID 126161419) is butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate.
What is the SMILES notation for butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate?
The canonical SMILES for butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate is CCCCOC(=O)c1cc(NC(=O)CN2C(=O)S/C(=C/c3cc(Br)ccc3OCc3ccccc3Cl)C2=O)ccc1Cl.
What is the InChIKey of butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate?
The InChIKey is CBHVFIWXAJBUJV-VULFUBBASA-N. The full InChI is InChI=1S/C30H25BrCl2N2O6S/c1-2-3-12-40-29(38)22-15-21(9-10-24(22)33)34-27(36)16-35-28(37)26(42-30(35)39)14-19-13-20(31)8-11-25(19)41-17-18-6-4-5-7-23(18)32/h4-11,13-15H,2-3,12,16-17H2,1H3,(H,34,36)/b26-14+.
What are the key properties of butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate?
butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate has a molecular weight of 692.42 g/mol, XLogP of 7.97, 11 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 5-[[2-[(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-chlorobenzoate is sourced from PubChem (CID 126161419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).