but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one

C25H28N2O8S — CID 67649451

IUPACbut-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one
SMILESO=C(O)C=CC(=O)O.O=C1c2ccccc2CS(=O)(=O)N1C(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C21H24N2O4S.C4H4O4/c24-21-19-9-5-4-8-18(19)16-28(25,26)23(21)20(17-6-2-1-3-7-17)10-11-22-12-14-27-15-13-22;5-3(6)1-2-4(7)8/h1-9,20H,10-16H2;1-2H,(H,5,6)(H,7,8)
InChIKeyVHQZMMFAOACGKG-UHFFFAOYSA-N
MW516.57 g/mol
LogP2.15
Rot. Bonds7

About but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one

but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one (PubChem CID 67649451) has the molecular formula C25H28N2O8S and a molecular weight of 516.57 g/mol. Its IUPAC name is but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one.

Molecular Properties

Compound Namebut-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one
PubChem CID67649451
Molecular FormulaC25H28N2O8S
Molecular Weight516.57 g/mol
Exact Mass516.16
IUPAC Namebut-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one
SMILESO=C(O)C=CC(=O)O.O=C1c2ccccc2CS(=O)(=O)N1C(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C21H24N2O4S.C4H4O4/c24-21-19-9-5-4-8-18(19)16-28(25,26)23(21)20(17-6-2-1-3-7-17)10-11-22-12-14-27-15-13-22;5-3(6)1-2-4(7)8/h1-9,20H,10-16H2;1-2H,(H,5,6)(H,7,8)
InChIKeyVHQZMMFAOACGKG-UHFFFAOYSA-N
XLogP2.15
TPSA141.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.57
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one?
The IUPAC name of but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one (CID 67649451) is but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one.
What is the SMILES notation for but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one?
The canonical SMILES for but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one is O=C(O)C=CC(=O)O.O=C1c2ccccc2CS(=O)(=O)N1C(CCN1CCOCC1)c1ccccc1.
What is the InChIKey of but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one?
The InChIKey is VHQZMMFAOACGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4S.C4H4O4/c24-21-19-9-5-4-8-18(19)16-28(25,26)23(21)20(17-6-2-1-3-7-17)10-11-22-12-14-27-15-13-22;5-3(6)1-2-4(7)8/h1-9,20H,10-16H2;1-2H,(H,5,6)(H,7,8).
What are the key properties of but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one?
but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one has a molecular weight of 516.57 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-enedioic acid;3-(3-morpholin-4-yl-1-phenylpropyl)-2,2-dioxo-1H-2λ6,3-benzothiazin-4-one is sourced from PubChem (CID 67649451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).