(Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid

C27H35BrFNO5S2 — CID 155150244

About (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid

(Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid (PubChem CID 155150244) has the molecular formula C27H35BrFNO5S2 and a molecular weight of 616.62 g/mol. Its IUPAC name is (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid.

Molecular Properties

• Compound Name: (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid
• PubChem CID: 155150244
• Molecular Formula: C27H35BrFNO5S2
• Molecular Weight: 616.62 g/mol
• Exact Mass: 615.11
• IUPAC Name: (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid
• SMILES: CCCCC1(CCCC)CN(c2ccc(Br)cc2)c2cc(SC)c(O/C=C(\F)C(=O)O)cc2S(O)(O)C1
• InChI: InChI=1S/C27H35BrFNO5S2/c1-4-6-12-27(13-7-5-2)17-30(20-10-8-19(28)9-11-20)22-14-24(36-3)23(35-16-21(29)26(31)32)15-25(22)37(33,34)18-27/h8-11,14-16,33-34H,4-7,12-13,17-18H2,1-3H3,(H,31,32)/b21-16-
• InChIKey: LQFHGSDIXFUPGF-PGMHBOJBSA-N
• XLogP: 9.07
• TPSA: 90.23 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 11
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	616.62
LogP ≤ 5	9.07
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid?

The IUPAC name of (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid (CID 155150244) is (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid.

What is the SMILES notation for (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid?

The canonical SMILES for (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid is CCCCC1(CCCC)CN(c2ccc(Br)cc2)c2cc(SC)c(O/C=C(\F)C(=O)O)cc2S(O)(O)C1.

What is the InChIKey of (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid?

The InChIKey is LQFHGSDIXFUPGF-PGMHBOJBSA-N. The full InChI is InChI=1S/C27H35BrFNO5S2/c1-4-6-12-27(13-7-5-2)17-30(20-10-8-19(28)9-11-20)22-14-24(36-3)23(35-16-21(29)26(31)32)15-25(22)37(33,34)18-27/h8-11,14-16,33-34H,4-7,12-13,17-18H2,1-3H3,(H,31,32)/b21-16-.

What are the key properties of (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid?

(Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid has a molecular weight of 616.62 g/mol, XLogP of 9.07, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-3-[[5-(4-bromophenyl)-3,3-dibutyl-1,1-dihydroxy-7-methylsulfanyl-2,4-dihydro-1λ4,5-benzothiazepin-8-yl]oxy]-2-fluoroprop-2-enoic acid is sourced from PubChem (CID 155150244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).