N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide

C23H24N2O2S — CID 10091931

IUPACN-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(-c2ccc(-c3ccccc3)cc2)cs1
InChIInChI=1S/C23H24N2O2S/c26-23(24-10-11-25-12-14-27-15-13-25)22-16-21(17-28-22)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-9,16-17H,10-15H2,(H,24,26)
InChIKeyPHTQJEOSGCXNBC-UHFFFAOYSA-N
MW392.52 g/mol
LogP4.14
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide

N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide (PubChem CID 10091931) has the molecular formula C23H24N2O2S and a molecular weight of 392.52 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide
PubChem CID10091931
Molecular FormulaC23H24N2O2S
Molecular Weight392.52 g/mol
Exact Mass392.16
IUPAC NameN-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(-c2ccc(-c3ccccc3)cc2)cs1
InChIInChI=1S/C23H24N2O2S/c26-23(24-10-11-25-12-14-27-15-13-25)22-16-21(17-28-22)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-9,16-17H,10-15H2,(H,24,26)
InChIKeyPHTQJEOSGCXNBC-UHFFFAOYSA-N
XLogP4.14
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 ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide (CID 10091931) is N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide is O=C(NCCN1CCOCC1)c1cc(-c2ccc(-c3ccccc3)cc2)cs1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide?
The InChIKey is PHTQJEOSGCXNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2S/c26-23(24-10-11-25-12-14-27-15-13-25)22-16-21(17-28-22)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-9,16-17H,10-15H2,(H,24,26).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide?
N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide has a molecular weight of 392.52 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-(4-phenylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 10091931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).