5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide

C11H17BrN2O3S2 — CID 54938192

IUPAC5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide
SMILESCC(CN1CCOCC1)NS(=O)(=O)c1ccc(Br)s1
InChIInChI=1S/C11H17BrN2O3S2/c1-9(8-14-4-6-17-7-5-14)13-19(15,16)11-3-2-10(12)18-11/h2-3,9,13H,4-8H2,1H3
InChIKeyBOANXOBLDTXDNE-UHFFFAOYSA-N
MW369.31 g/mol
LogP1.51
Rot. Bonds5

About 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide

5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide (PubChem CID 54938192) has the molecular formula C11H17BrN2O3S2 and a molecular weight of 369.31 g/mol. Its IUPAC name is 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide
PubChem CID54938192
Molecular FormulaC11H17BrN2O3S2
Molecular Weight369.31 g/mol
Exact Mass367.99
IUPAC Name5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide
SMILESCC(CN1CCOCC1)NS(=O)(=O)c1ccc(Br)s1
InChIInChI=1S/C11H17BrN2O3S2/c1-9(8-14-4-6-17-7-5-14)13-19(15,16)11-3-2-10(12)18-11/h2-3,9,13H,4-8H2,1H3
InChIKeyBOANXOBLDTXDNE-UHFFFAOYSA-N
XLogP1.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.31
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-N-[(2R)-butan-2-yl]thiophene-2-sulfonamide
CID 848230
4-bromo-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 47206424
2,4-dibromo-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 61060886
4-(bromomethyl)-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 65479823
2-methylsulfonyl-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 55896392
5-bromo-N-(4-chlorobutan-2-yl)thiophene-2-sulfonamide
CID 83179426
5-bromo-N-pent-4-yn-2-ylthiophene-2-sulfonamide
CID 115662596
N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide
CID 97000893
2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151539
N-(1-morpholin-4-ylpropan-2-yl)-2-propylpyrazole-3-sulfonamide
CID 122560120
5-bromo-N-(1-cyclopropylethyl)thiophene-2-sulfonamide
CID 55029070
5-bromo-N-(3-ethylpentan-2-yl)thiophene-2-sulfonamide
CID 63836483

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide (CID 54938192) is 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide is CC(CN1CCOCC1)NS(=O)(=O)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide?
The InChIKey is BOANXOBLDTXDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2O3S2/c1-9(8-14-4-6-17-7-5-14)13-19(15,16)11-3-2-10(12)18-11/h2-3,9,13H,4-8H2,1H3.
What are the key properties of 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide?
5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide has a molecular weight of 369.31 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 54938192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).