5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide

C9H12BrClN2O3S2 — CID 115323934

IUPAC5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1CNCCO1)c1cc(Cl)c(Br)s1
InChIInChI=1S/C9H12BrClN2O3S2/c10-9-7(11)3-8(17-9)18(14,15)13-5-6-4-12-1-2-16-6/h3,6,12-13H,1-2,4-5H2
InChIKeyQZIAOACBDOKNSK-UHFFFAOYSA-N
MW375.70 g/mol
LogP1.43
Rot. Bonds4

About 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide

5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide (PubChem CID 115323934) has the molecular formula C9H12BrClN2O3S2 and a molecular weight of 375.70 g/mol. Its IUPAC name is 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide
PubChem CID115323934
Molecular FormulaC9H12BrClN2O3S2
Molecular Weight375.70 g/mol
Exact Mass373.92
IUPAC Name5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1CNCCO1)c1cc(Cl)c(Br)s1
InChIInChI=1S/C9H12BrClN2O3S2/c10-9-7(11)3-8(17-9)18(14,15)13-5-6-4-12-1-2-16-6/h3,6,12-13H,1-2,4-5H2
InChIKeyQZIAOACBDOKNSK-UHFFFAOYSA-N
XLogP1.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.70
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide 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

2,5-dibromo-N-(morpholin-2-ylmethyl)thiophene-3-sulfonamide
CID 115323961
5-chloro-N-(morpholin-2-ylmethyl)-4-nitrothiophene-2-sulfonamide
CID 115323938
2,5-dibromo-4-methyl-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 115323952
5-bromo-4-chloro-N-[(3R)-pyrrolidin-3-yl]thiophene-2-sulfonamide
CID 80577813
4-bromo-2-fluoro-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 116527974
5-bromo-4-chloro-N-[(2-chlorocyclopentyl)methyl]thiophene-2-sulfonamide
CID 80578682
3-bromo-4-methoxy-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 115323988
N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
CID 93215764
N-(morpholin-2-ylmethyl)-4-propan-2-ylbenzenesulfonamide
CID 115323924
1-methyl-N-(morpholin-2-ylmethyl)pyrrole-3-sulfonamide
CID 115324014
4-cyano-2-methyl-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 106999010
5-bromo-4-chloro-N-(5-hydroxy-2,2-dimethylpentyl)thiophene-2-sulfonamide
CID 103896649

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide (CID 115323934) is 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide is O=S(=O)(NCC1CNCCO1)c1cc(Cl)c(Br)s1.
What is the InChIKey of 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is QZIAOACBDOKNSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrClN2O3S2/c10-9-7(11)3-8(17-9)18(14,15)13-5-6-4-12-1-2-16-6/h3,6,12-13H,1-2,4-5H2.
What are the key properties of 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide?
5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 375.70 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-N-(morpholin-2-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 115323934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).