5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide

C23H24N2O2S — CID 6622014

IUPAC5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(-c2ccccc2)c(N2CCOCC2)s1
InChIInChI=1S/C23H24N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h1-10,17H,11-16H2,(H,24,26)
InChIKeyABGVBFPYDGDRAG-UHFFFAOYSA-N
MW392.52 g/mol
LogP4.22
Rot. Bonds6

About 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide

5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide (PubChem CID 6622014) has the molecular formula C23H24N2O2S and a molecular weight of 392.52 g/mol. Its IUPAC name is 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide
PubChem CID6622014
Molecular FormulaC23H24N2O2S
Molecular Weight392.52 g/mol
Exact Mass392.16
IUPAC Name5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(-c2ccccc2)c(N2CCOCC2)s1
InChIInChI=1S/C23H24N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h1-10,17H,11-16H2,(H,24,26)
InChIKeyABGVBFPYDGDRAG-UHFFFAOYSA-N
XLogP4.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.52
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-5-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide
CID 24985915
4-(dimethylamino)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 3902828
N-(3-Benzoyl-4,5-dimethyl-thiophen-2-yl)-2-morpholin-4-yl-acetamide
CID 1358927
N-(2,4-dimethylphenyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 7446712
N-{2-[4-(Methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-YL)-4-phenylthiophene-2-carboxamide
CID 20855297
CID 122196547
CID 122196547
4-Biphenyl-4-yl-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10091931
4-(4-Cyclohexyl-phenyl)-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10408590
4-(4''-Acetyl-biphenyl-4-yl)-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 44389246
(S)-1-(5-(4-(morpholine-4-carbonyl)phenyl)-3-(piperidin-3-ylcarbamoyl)thiophen-2-yl)urea
CID 44560670
1-(3-((Morpholin-2-ylmethyl)carbamoyl)-5-phenylthiophen-2-yl)urea
CID 44560938
N-[4-(4-phenylpiperazin-1-yl)butyl]-4-thiophen-3-ylbenzamide
CID 155567045

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide?
The IUPAC name of 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide (CID 6622014) is 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide?
The canonical SMILES for 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide is O=C(NCCc1ccccc1)c1cc(-c2ccccc2)c(N2CCOCC2)s1.
What is the InChIKey of 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide?
The InChIKey is ABGVBFPYDGDRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h1-10,17H,11-16H2,(H,24,26).
What are the key properties of 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide?
5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide has a molecular weight of 392.52 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 6622014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).