2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide

C19H13ClN2O2S — CID 18224963

IUPAC2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide
SMILESN#Cc1ccsc1NC(=O)COc1ccc(-c2ccccc2)cc1Cl
InChIInChI=1S/C19H13ClN2O2S/c20-16-10-14(13-4-2-1-3-5-13)6-7-17(16)24-12-18(23)22-19-15(11-21)8-9-25-19/h1-10H,12H2,(H,22,23)
InChIKeyFZHOYOVQCWZMMD-UHFFFAOYSA-N
MW368.85 g/mol
LogP4.96
Rot. Bonds5

About 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide

2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide (PubChem CID 18224963) has the molecular formula C19H13ClN2O2S and a molecular weight of 368.85 g/mol. Its IUPAC name is 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide
PubChem CID18224963
Molecular FormulaC19H13ClN2O2S
Molecular Weight368.85 g/mol
Exact Mass368.04
IUPAC Name2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide
SMILESN#Cc1ccsc1NC(=O)COc1ccc(-c2ccccc2)cc1Cl
InChIInChI=1S/C19H13ClN2O2S/c20-16-10-14(13-4-2-1-3-5-13)6-7-17(16)24-12-18(23)22-19-15(11-21)8-9-25-19/h1-10H,12H2,(H,22,23)
InChIKeyFZHOYOVQCWZMMD-UHFFFAOYSA-N
XLogP4.96
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.85
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide 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

2-(2-bromo-4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide
CID 2117847
2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)acetamide
CID 24523378
2-(2-chloro-4-phenylphenoxy)-N-methylacetamide
CID 17466417
N-(3-cyanothiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide
CID 2970423
N-(3-cyanothiophen-2-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide
CID 27271462
2-(2-chloro-4-phenylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 7653192
[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate
CID 16528654
N-(2-amino-2-methylpropyl)-2-(2-chloro-4-phenylphenoxy)acetamide;hydrochloride
CID 119627165
2-(2-chloro-4-phenylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51238001
[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(2,5-dimethylphenoxy)acetate
CID 8917922
methyl 4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethoxy]-3-nitrobenzoate
CID 30122780
N-(3-cyanothiophen-2-yl)-2-(4-fluorophenoxy)acetamide
CID 9415681

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide?
The IUPAC name of 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide (CID 18224963) is 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide?
The canonical SMILES for 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide is N#Cc1ccsc1NC(=O)COc1ccc(-c2ccccc2)cc1Cl.
What is the InChIKey of 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide?
The InChIKey is FZHOYOVQCWZMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2O2S/c20-16-10-14(13-4-2-1-3-5-13)6-7-17(16)24-12-18(23)22-19-15(11-21)8-9-25-19/h1-10H,12H2,(H,22,23).
What are the key properties of 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide?
2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide has a molecular weight of 368.85 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-phenylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide is sourced from PubChem (CID 18224963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).