2-(2-Methylphenyl)pyrrole - CAS 368212-31-1
Catalog: |
BB023091 |
Product Name: |
2-(2-Methylphenyl)pyrrole |
CAS: |
368212-31-1 |
Synonyms: |
2-(2-methylphenyl)-1H-pyrrole; 2-(2-methylphenyl)-1H-pyrrole |
IUPAC Name: | 2-(2-methylphenyl)-1H-pyrrole |
Description: | 2-(2-Methylphenyl)pyrrole (CAS# 368212-31-1 ) is a useful research chemical. |
Molecular Weight: | 157.21 |
Molecular Formula: | C11H11N |
Canonical SMILES: | CC1=CC=CC=C1C2=CC=CN2 |
InChI: | InChI=1S/C11H11N/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-8,12H,1H3 |
InChI Key: | CHLLMUPYZBJHOS-UHFFFAOYSA-N |
LogP: | 2.99010 |
Publication Number | Title | Priority Date |
US-2020071271-A1 | Grp94 selective inhibitors and uses thereof | 20161031 |
WO-2018081814-A1 | Grp94 selective inhibitors and uses thereof | 20161031 |
US-10975030-B2 | Grp94 selective inhibitors and uses thereof | 20161031 |
CN-107835814-A | Azabenzimidazoles and its purposes as ampa receptor conditioning agent | 20150429 |
CN-105745198-B | Carboxymethyl piperidine derivative | 20131108 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.089149355 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.089149355 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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