(E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid

C28H22N2O4S — CID 22786205

IUPAC(E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid
SMILESO=C(O)/C=C/C(=O)Nc1ccc(SC(C(=O)Nc2ccc3ccccc3c2)c2ccccc2)cc1
InChIInChI=1S/C28H22N2O4S/c31-25(16-17-26(32)33)29-22-12-14-24(15-13-22)35-27(20-7-2-1-3-8-20)28(34)30-23-11-10-19-6-4-5-9-21(19)18-23/h1-18,27H,(H,29,31)(H,30,34)(H,32,33)/b17-16+
InChIKeyRZUGUUWJRFSQKK-WUKNDPDISA-N
MW482.56 g/mol
LogP5.89
Rot. Bonds8

About (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid

(E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid (PubChem CID 22786205) has the molecular formula C28H22N2O4S and a molecular weight of 482.56 g/mol. Its IUPAC name is (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid.

Molecular Properties

Compound Name(E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid
PubChem CID22786205
Molecular FormulaC28H22N2O4S
Molecular Weight482.56 g/mol
Exact Mass482.13
IUPAC Name(E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid
SMILESO=C(O)/C=C/C(=O)Nc1ccc(SC(C(=O)Nc2ccc3ccccc3c2)c2ccccc2)cc1
InChIInChI=1S/C28H22N2O4S/c31-25(16-17-26(32)33)29-22-12-14-24(15-13-22)35-27(20-7-2-1-3-8-20)28(34)30-23-11-10-19-6-4-5-9-21(19)18-23/h1-18,27H,(H,29,31)(H,30,34)(H,32,33)/b17-16+
InChIKeyRZUGUUWJRFSQKK-WUKNDPDISA-N
XLogP5.89
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.56
LogP ≤ 55.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid?
The IUPAC name of (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid (CID 22786205) is (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid.
What is the SMILES notation for (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid?
The canonical SMILES for (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid is O=C(O)/C=C/C(=O)Nc1ccc(SC(C(=O)Nc2ccc3ccccc3c2)c2ccccc2)cc1.
What is the InChIKey of (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid?
The InChIKey is RZUGUUWJRFSQKK-WUKNDPDISA-N. The full InChI is InChI=1S/C28H22N2O4S/c31-25(16-17-26(32)33)29-22-12-14-24(15-13-22)35-27(20-7-2-1-3-8-20)28(34)30-23-11-10-19-6-4-5-9-21(19)18-23/h1-18,27H,(H,29,31)(H,30,34)(H,32,33)/b17-16+.
What are the key properties of (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid?
(E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid has a molecular weight of 482.56 g/mol, XLogP of 5.89, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-4-oxobut-2-enoic acid is sourced from PubChem (CID 22786205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).