4-(4-Aminophenyl)-2-piperazinone - CAS 223786-04-7
Catalog: |
BB017568 |
Product Name: |
4-(4-Aminophenyl)-2-piperazinone |
CAS: |
223786-04-7 |
Synonyms: |
4-(4-aminophenyl)-2-piperazinone; 4-(4-aminophenyl)piperazin-2-one |
IUPAC Name: | 4-(4-aminophenyl)piperazin-2-one |
Description: | 4-(4-Aminophenyl)-2-piperazinone (CAS# 223786-04-7) is a useful research chemical. |
Molecular Weight: | 191.23 |
Molecular Formula: | C10H13N3O |
Canonical SMILES: | C1CN(CC(=O)N1)C2=CC=C(C=C2)N |
InChI: | InChI=1S/C10H13N3O/c11-8-1-3-9(4-2-8)13-6-5-12-10(14)7-13/h1-4H,5-7,11H2,(H,12,14) |
InChI Key: | PZAWODZZVTUFBG-UHFFFAOYSA-N |
MDL: | MFCD09047703 |
LogP: | 1.18000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111825605-A | Aryl ketone amide compound and preparation method and application thereof | 20190419 |
WO-2020115501-A1 | Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19) | 20181206 |
CN-113365696-A | Pharmaceutical compounds and their use as inhibitors of ubiquitin-specific protease 19(USP19) | 20181206 |
EP-3890829-A1 | Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19) | 20181206 |
KR-20210102285-A | Use as pharmaceutical compounds and inhibitors of ubiquitin-specific protease 19 (USP19) | 20181206 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.105862047 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.105862047 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Amines and Anilines
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