1-(Sulfamoylamino)propane - CAS 147962-41-2
Catalog: |
BB010254 |
Product Name: |
1-(Sulfamoylamino)propane |
CAS: |
147962-41-2 |
Synonyms: |
1-(sulfamoylamino)propane; 1-(sulfamoylamino)propane |
IUPAC Name: | 1-(sulfamoylamino)propane |
Description: | 1-(Sulfamoylamino)propane (CAS# 147962-41-2) is a useful research chemical. |
Molecular Weight: | 138.19 |
Molecular Formula: | C3H10N2O2S |
Canonical SMILES: | CCCNS(=O)(=O)N |
InChI: | InChI=1S/C3H10N2O2S/c1-2-3-5-8(4,6)7/h5H,2-3H2,1H3,(H2,4,6,7) |
InChI Key: | FEYGBGVBTKYFOF-UHFFFAOYSA-N |
MDL: | MFCD12755184 |
LogP: | 1.36150 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020232470-A1 | Chemical compounds | 20190513 |
CN-109574894-B | Synthesis method of N- (3- (dimethylamino) -3-propylsulfonyl) -substituted benzamide (I) | 20181211 |
CN-108732276-A | Horse former times rises the smooth HPLC analytical method in relation to substance | 20180727 |
WO-2019062848-A1 | SUBSTITUTED N- (SUBSTITUTED SULFONYL) DERIVATIVE, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF | 20170929 |
CN-107629057-A | BET protein inhibitors and its application | 20160719 |
PMID | Publication Date | Title | Journal |
17228882 | 20070125 | Novel sulfamide analogs of oleoylethanolamide showing in vivo satiety inducing actions and PPARalpha activation | Journal of medicinal chemistry |
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: | 80.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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