1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine - CAS 1001070-33-2
Catalog: |
BB000085 |
Product Name: |
1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine |
CAS: |
1001070-33-2 |
Synonyms: |
1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine |
IUPAC Name: | 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine |
Description: | 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine (CAS# 1001070-33-2) is a useful research chemical. |
Molecular Weight: | 337.19 |
Molecular Formula: | C13H9BrN2O2S |
Canonical SMILES: | C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)Br |
InChI: | InChI=1S/C13H9BrN2O2S/c14-11-8-10-6-7-16(13(10)15-9-11)19(17,18)12-4-2-1-3-5-12/h1-9H |
InChI Key: | DWNWTAKXBHBRBH-UHFFFAOYSA-N |
Purity: | 97.0 % |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD08741546 |
LogP: | 4.11660 |
Publication Number | Title | Priority Date |
CN-112110941-A | Compound serving as Hippo signal pathway inhibitor | 20190621 |
WO-2020015744-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
EP-3825314-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
US-2021253571-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
TW-202017904-A | Substituted (aza)indole derivatives | 20180713 |
Complexity: | 417 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 335.95681 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 335.95681 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 60.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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Pyridines
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