(E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one

C22H15Br2ClOS — CID 24960381

IUPAC(E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one
SMILESO=C(/C(=C\c1ccc(Br)cc1)SCc1ccc(Cl)cc1)c1ccc(Br)cc1
InChIInChI=1S/C22H15Br2ClOS/c23-18-7-1-15(2-8-18)13-21(22(26)17-5-9-19(24)10-6-17)27-14-16-3-11-20(25)12-4-16/h1-13H,14H2/b21-13+
InChIKeyFJNWHBXPXMIUQB-FYJGNVAPSA-N
MW522.69 g/mol
LogP8.02
Rot. Bonds6

About (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one

(E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one (PubChem CID 24960381) has the molecular formula C22H15Br2ClOS and a molecular weight of 522.69 g/mol. Its IUPAC name is (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one.

Molecular Properties

Compound Name(E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one
PubChem CID24960381
Molecular FormulaC22H15Br2ClOS
Molecular Weight522.69 g/mol
Exact Mass519.89
IUPAC Name(E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one
SMILESO=C(/C(=C\c1ccc(Br)cc1)SCc1ccc(Cl)cc1)c1ccc(Br)cc1
InChIInChI=1S/C22H15Br2ClOS/c23-18-7-1-15(2-8-18)13-21(22(26)17-5-9-19(24)10-6-17)27-14-16-3-11-20(25)12-4-16/h1-13H,14H2/b21-13+
InChIKeyFJNWHBXPXMIUQB-FYJGNVAPSA-N
XLogP8.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.69
LogP ≤ 58.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one?
The IUPAC name of (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one (CID 24960381) is (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one.
What is the SMILES notation for (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one?
The canonical SMILES for (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one is O=C(/C(=C\c1ccc(Br)cc1)SCc1ccc(Cl)cc1)c1ccc(Br)cc1.
What is the InChIKey of (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one?
The InChIKey is FJNWHBXPXMIUQB-FYJGNVAPSA-N. The full InChI is InChI=1S/C22H15Br2ClOS/c23-18-7-1-15(2-8-18)13-21(22(26)17-5-9-19(24)10-6-17)27-14-16-3-11-20(25)12-4-16/h1-13H,14H2/b21-13+.
What are the key properties of (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one?
(E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one has a molecular weight of 522.69 g/mol, XLogP of 8.02, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,3-bis(4-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]prop-2-en-1-one is sourced from PubChem (CID 24960381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).