(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one

C19H17Cl2NO2S — CID 10739377

IUPAC(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one
SMILESO=C(/C=C/c1ccccc1Sc1ccc(Cl)cc1Cl)N1CCOCC1
InChIInChI=1S/C19H17Cl2NO2S/c20-15-6-7-18(16(21)13-15)25-17-4-2-1-3-14(17)5-8-19(23)22-9-11-24-12-10-22/h1-8,13H,9-12H2/b8-5+
InChIKeyVMANJRSMYADBHN-VMPITWQZSA-N
MW394.32 g/mol
LogP5.02
Rot. Bonds4

About (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one

(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one (PubChem CID 10739377) has the molecular formula C19H17Cl2NO2S and a molecular weight of 394.32 g/mol. Its IUPAC name is (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one
PubChem CID10739377
Molecular FormulaC19H17Cl2NO2S
Molecular Weight394.32 g/mol
Exact Mass393.04
IUPAC Name(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one
SMILESO=C(/C=C/c1ccccc1Sc1ccc(Cl)cc1Cl)N1CCOCC1
InChIInChI=1S/C19H17Cl2NO2S/c20-15-6-7-18(16(21)13-15)25-17-4-2-1-3-14(17)5-8-19(23)22-9-11-24-12-10-22/h1-8,13H,9-12H2/b8-5+
InChIKeyVMANJRSMYADBHN-VMPITWQZSA-N
XLogP5.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.32
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one?
The IUPAC name of (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one (CID 10739377) is (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one.
What is the SMILES notation for (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one?
The canonical SMILES for (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one is O=C(/C=C/c1ccccc1Sc1ccc(Cl)cc1Cl)N1CCOCC1.
What is the InChIKey of (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one?
The InChIKey is VMANJRSMYADBHN-VMPITWQZSA-N. The full InChI is InChI=1S/C19H17Cl2NO2S/c20-15-6-7-18(16(21)13-15)25-17-4-2-1-3-14(17)5-8-19(23)22-9-11-24-12-10-22/h1-8,13H,9-12H2/b8-5+.
What are the key properties of (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one?
(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one has a molecular weight of 394.32 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-1-morpholin-4-ylprop-2-en-1-one is sourced from PubChem (CID 10739377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).