2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide

C19H15ClN2O3S — CID 4135786

IUPAC2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide
SMILESNC(=O)c1c(-c2ccccc2)csc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C19H15ClN2O3S/c20-14-8-4-5-9-15(14)25-10-16(23)22-19-17(18(21)24)13(11-26-19)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,21,24)(H,22,23)
InChIKeyZEZQJFWHTWVOHW-UHFFFAOYSA-N
MW386.86 g/mol
LogP4.18
Rot. Bonds6

About 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide

2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide (PubChem CID 4135786) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide
PubChem CID4135786
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC Name2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide
SMILESNC(=O)c1c(-c2ccccc2)csc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C19H15ClN2O3S/c20-14-8-4-5-9-15(14)25-10-16(23)22-19-17(18(21)24)13(11-26-19)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,21,24)(H,22,23)
InChIKeyZEZQJFWHTWVOHW-UHFFFAOYSA-N
XLogP4.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.86
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide 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-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide
CID 995676
ethyl 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate
CID 2382749
2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylic acid
CID 28859679
ethyl 4-(4-chlorophenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylate
CID 987083
ethyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate
CID 3430221
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carboxamide
CID 4531454
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
4-[[3-carbamoyl-4-(4-chlorophenyl)thiophen-2-yl]amino]-4-oxobutanoic acid
CID 17378866
2-(2-chlorophenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
CID 19178554
ethyl 2-[[2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-phenylthiophene-3-carboxylate
CID 19631833
ethyl 2-[[2-(3-carbamoylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate
CID 46480324

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide?
The IUPAC name of 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide (CID 4135786) is 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide.
What is the SMILES notation for 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide?
The canonical SMILES for 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide is NC(=O)c1c(-c2ccccc2)csc1NC(=O)COc1ccccc1Cl.
What is the InChIKey of 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide?
The InChIKey is ZEZQJFWHTWVOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c20-14-8-4-5-9-15(14)25-10-16(23)22-19-17(18(21)24)13(11-26-19)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,21,24)(H,22,23).
What are the key properties of 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide?
2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide has a molecular weight of 386.86 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide is sourced from PubChem (CID 4135786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).