N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide

C16H17ClN2O2S — CID 18141754

IUPACN-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1cccc(Cl)c1N1CCOCC1
InChIInChI=1S/C16H17ClN2O2S/c17-13-2-1-3-14(16(13)19-5-7-21-8-6-19)18-15(20)10-12-4-9-22-11-12/h1-4,9,11H,5-8,10H2,(H,18,20)
InChIKeyJEWBQHHSZWCTAE-UHFFFAOYSA-N
MW336.84 g/mol
LogP3.42
Rot. Bonds4

About N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide

N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide (PubChem CID 18141754) has the molecular formula C16H17ClN2O2S and a molecular weight of 336.84 g/mol. Its IUPAC name is N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide
PubChem CID18141754
Molecular FormulaC16H17ClN2O2S
Molecular Weight336.84 g/mol
Exact Mass336.07
IUPAC NameN-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1cccc(Cl)c1N1CCOCC1
InChIInChI=1S/C16H17ClN2O2S/c17-13-2-1-3-14(16(13)19-5-7-21-8-6-19)18-15(20)10-12-4-9-22-11-12/h1-4,9,11H,5-8,10H2,(H,18,20)
InChIKeyJEWBQHHSZWCTAE-UHFFFAOYSA-N
XLogP3.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.84
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide 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

N-(3-chloro-2-morpholin-4-ylphenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 30461638
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 167828485
7-amino-N-(3-chloro-2-morpholin-4-ylphenyl)heptanamide;dihydrochloride
CID 119840505
N-(3-chloro-2-morpholin-4-ylphenyl)-2-methyl-3-(methylamino)propanamide
CID 119840536
N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
CID 3569422
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(4-iodophenoxy)acetamide
CID 55507135
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2-methylphenyl)sulfanylacetamide
CID 41270501
N-(3-chloro-2-morpholin-4-ylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 24603945
4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride
CID 120595047
5-bromo-N-(3-chloro-2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 1017993
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide
CID 56735268
3,4-dichloro-N-(3-chloro-2-morpholin-4-ylphenyl)benzamide
CID 3478748

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide (CID 18141754) is N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)Nc1cccc(Cl)c1N1CCOCC1.
What is the InChIKey of N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide?
The InChIKey is JEWBQHHSZWCTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2S/c17-13-2-1-3-14(16(13)19-5-7-21-8-6-19)18-15(20)10-12-4-9-22-11-12/h1-4,9,11H,5-8,10H2,(H,18,20).
What are the key properties of N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide?
N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide has a molecular weight of 336.84 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 18141754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).