(6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C29H30Br2N2O2S — CID 126083628

About (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (PubChem CID 126083628) has the molecular formula C29H30Br2N2O2S and a molecular weight of 630.45 g/mol. Its IUPAC name is (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.

Molecular Properties

• Compound Name: (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• PubChem CID: 126083628
• Molecular Formula: C29H30Br2N2O2S
• Molecular Weight: 630.45 g/mol
• Exact Mass: 628.04
• IUPAC Name: (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• SMILES: C=CCOc1c(Br)cc(C=Nc2sc3c(c2C(=O)Nc2ccccc2)CC[C@@H](C(C)(C)C)C3)cc1Br
• InChI: InChI=1S/C29H30Br2N2O2S/c1-5-13-35-26-22(30)14-18(15-23(26)31)17-32-28-25(27(34)33-20-9-7-6-8-10-20)21-12-11-19(29(2,3)4)16-24(21)36-28/h5-10,14-15,17,19H,1,11-13,16H2,2-4H3,(H,33,34)/t19-/m1/s1
• InChIKey: DIUPGBLUTJWJAU-LJQANCHMSA-N
• XLogP: 8.99
• TPSA: 50.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	630.45
LogP ≤ 5	8.99
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?

The IUPAC name of (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CID 126083628) is (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.

What is the SMILES notation for (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?

The canonical SMILES for (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is C=CCOc1c(Br)cc(C=Nc2sc3c(c2C(=O)Nc2ccccc2)CC[C@@H](C(C)(C)C)C3)cc1Br.

What is the InChIKey of (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?

The InChIKey is DIUPGBLUTJWJAU-LJQANCHMSA-N. The full InChI is InChI=1S/C29H30Br2N2O2S/c1-5-13-35-26-22(30)14-18(15-23(26)31)17-32-28-25(27(34)33-20-9-7-6-8-10-20)21-12-11-19(29(2,3)4)16-24(21)36-28/h5-10,14-15,17,19H,1,11-13,16H2,2-4H3,(H,33,34)/t19-/m1/s1.

What are the key properties of (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?

(6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has a molecular weight of 630.45 g/mol, XLogP of 8.99, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (6R)-6-tert-butyl-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is sourced from PubChem (CID 126083628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).