N-Cyclopropyl 3-Aminophenylsulfonamide - CAS 459434-39-0
Catalog: |
BB026029 |
Product Name: |
N-Cyclopropyl 3-Aminophenylsulfonamide |
CAS: |
459434-39-0 |
Synonyms: |
3-amino-N-cyclopropylbenzenesulfonamide; 3-amino-N-cyclopropylbenzenesulfonamide |
IUPAC Name: | 3-amino-N-cyclopropylbenzenesulfonamide |
Description: | N-Cyclopropyl 3-Aminophenylsulfonamide (CAS# 459434-39-0) is a useful research chemical. |
Molecular Weight: | 212.27 |
Molecular Formula: | C9H12N2O2S |
Canonical SMILES: | C1CC1NS(=O)(=O)C2=CC=CC(=C2)N |
InChI: | InChI=1S/C9H12N2O2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5,10H2 |
InChI Key: | MEFGSBDEWJXTLO-UHFFFAOYSA-N |
Boiling Point: | 416.5 °C at 760 mmHg |
Density: | 1.39 g/cm3 |
MDL: | MFCD07022080 |
LogP: | 2.76240 |
Publication Number | Title | Priority Date |
WO-2020168149-A1 | Substituted amide compounds useful as farnesoid x receptor modulators | 20190215 |
US-2018290984-A1 | Brd4-kinase inhibitors as cancer therapeutics | 20151013 |
WO-2017066428-A1 | Brd4-kinase inhibitors as cancer therapeutics | 20151013 |
US-10738016-B2 | BRD4-kinase inhibitors as cancer therapeutics | 20151013 |
US-2020407328-A1 | Brd4-kinase inhibitors as cancer therapeutics | 20151013 |
Complexity: | 292 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.0619488 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.0619488 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 80.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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