1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone

C16H15Cl2NO2S — CID 110364311

IUPAC1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
SMILESO=C(Cc1cccs1)N1CCOC(c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C16H15Cl2NO2S/c17-13-4-3-11(8-14(13)18)15-10-19(5-6-21-15)16(20)9-12-2-1-7-22-12/h1-4,7-8,15H,5-6,9-10H2
InChIKeyGENWVZMXPIPBMG-UHFFFAOYSA-N
MW356.27 g/mol
LogP4.20
Rot. Bonds3

About 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone

1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone (PubChem CID 110364311) has the molecular formula C16H15Cl2NO2S and a molecular weight of 356.27 g/mol. Its IUPAC name is 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone.

Molecular Properties

Compound Name1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
PubChem CID110364311
Molecular FormulaC16H15Cl2NO2S
Molecular Weight356.27 g/mol
Exact Mass355.02
IUPAC Name1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
SMILESO=C(Cc1cccs1)N1CCOC(c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C16H15Cl2NO2S/c17-13-4-3-11(8-14(13)18)15-10-19(5-6-21-15)16(20)9-12-2-1-7-22-12/h1-4,7-8,15H,5-6,9-10H2
InChIKeyGENWVZMXPIPBMG-UHFFFAOYSA-N
XLogP4.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.27
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone with MolForge

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

Launch Full Analysis

Related Compounds

1-[(2S)-2-phenylmorpholin-4-yl]-2-thiophen-2-ylethanone
CID 51641442
1-[2-(4-bromophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
CID 47913307
1-[2-(2-chlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
CID 110326851
1-[2-[4-(dimethylamino)phenyl]morpholin-4-yl]-2-thiophen-2-ylethanone
CID 110364204
1-[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-3-pyridin-4-ylpropan-1-one
CID 95180794
4-amino-1-[2-(3,4-dichlorophenyl)morpholin-4-yl]pentan-1-one
CID 120562102
1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-3-pyrazol-1-ylpropan-1-one
CID 56743980
1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-(2-methoxyethoxy)ethanone
CID 56749922
1-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-2-thiophen-2-ylethanone
CID 124986100
1-[(2R)-2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-2-thiophen-2-ylethanone
CID 124981363
1-[(2R)-2-pyridin-4-ylmorpholin-4-yl]-3-thiophen-2-ylpropan-1-one
CID 124986253
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-(1H-pyrrol-2-yl)methanone
CID 95174642

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone?
The IUPAC name of 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone (CID 110364311) is 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone.
What is the SMILES notation for 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone?
The canonical SMILES for 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone is O=C(Cc1cccs1)N1CCOC(c2ccc(Cl)c(Cl)c2)C1.
What is the InChIKey of 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone?
The InChIKey is GENWVZMXPIPBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2S/c17-13-4-3-11(8-14(13)18)15-10-19(5-6-21-15)16(20)9-12-2-1-7-22-12/h1-4,7-8,15H,5-6,9-10H2.
What are the key properties of 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone?
1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone has a molecular weight of 356.27 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone is sourced from PubChem (CID 110364311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).