3-Aminopropane-1-sulfonamide - CAS 74494-51-2
Catalog: |
BB035096 |
Product Name: |
3-Aminopropane-1-sulfonamide |
CAS: |
74494-51-2 |
Synonyms: |
3-amino-1-propanesulfonamide; 3-aminopropane-1-sulfonamide |
IUPAC Name: | 3-aminopropane-1-sulfonamide |
Description: | 3-Aminopropane-1-sulfonamide (CAS# 74494-51-2) is a useful research chemical. |
Molecular Weight: | 138.19 |
Molecular Formula: | C3H10N2O2S |
Canonical SMILES: | C(CN)CS(=O)(=O)N |
InChI: | InChI=1S/C3H10N2O2S/c4-2-1-3-8(5,6)7/h1-4H2,(H2,5,6,7) |
InChI Key: | SNGRYJSFEVUFBF-UHFFFAOYSA-N |
LogP: | 1.10510 |
Publication Number | Title | Priority Date |
WO-2020123395-A1 | 2-oxoquinazoline derivatives as methionine adenosyltransferase 2a inhibitors | 20181210 |
TW-202039487-A | 2-oxoquinazoline derivatives as methionine adenosyltransferase 2a inhibitors | 20181210 |
CN-113166078-A | 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors | 20181210 |
EP-3894396-A1 | 2-oxoquinazoline derivatives as methionine adenosyltransferase 2a inhibitors | 20181210 |
KR-20210103498-A | 2-oxoquinazoline derivatives as methionine adenosyltransferase 2A inhibitors | 20181210 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.04629874 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.04629874 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 94.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.7 |
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