5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide

C15H15ClN2O4S2 — CID 2147582

IUPAC5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc(Cl)s1
InChIInChI=1S/C15H15ClN2O4S2/c16-14-6-5-13(23-14)15(19)17-11-1-3-12(4-2-11)24(20,21)18-7-9-22-10-8-18/h1-6H,7-10H2,(H,17,19)
InChIKeyMYLXRBOTBJTVBT-UHFFFAOYSA-N
MW386.88 g/mol
LogP2.67
Rot. Bonds4

About 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide

5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide (PubChem CID 2147582) has the molecular formula C15H15ClN2O4S2 and a molecular weight of 386.88 g/mol. Its IUPAC name is 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide
PubChem CID2147582
Molecular FormulaC15H15ClN2O4S2
Molecular Weight386.88 g/mol
Exact Mass386.02
IUPAC Name5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc(Cl)s1
InChIInChI=1S/C15H15ClN2O4S2/c16-14-6-5-13(23-14)15(19)17-11-1-3-12(4-2-11)24(20,21)18-7-9-22-10-8-18/h1-6H,7-10H2,(H,17,19)
InChIKeyMYLXRBOTBJTVBT-UHFFFAOYSA-N
XLogP2.67
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.88
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)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 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide (CID 2147582) is 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide?
The InChIKey is MYLXRBOTBJTVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S2/c16-14-6-5-13(23-14)15(19)17-11-1-3-12(4-2-11)24(20,21)18-7-9-22-10-8-18/h1-6H,7-10H2,(H,17,19).
What are the key properties of 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide?
5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide has a molecular weight of 386.88 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 2147582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).