2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline - CAS 1290734-17-6
Catalog: |
BB069047 |
Product Name: |
2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline |
CAS: |
1290734-17-6 |
Synonyms: |
2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline; 2-(4-cyclopropylpiperazin-1-yl)sulfonylaniline |
IUPAC Name: | 2-(4-cyclopropylpiperazin-1-yl)sulfonylaniline |
Description: | 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline |
Molecular Weight: | 281.37 |
Molecular Formula: | C13H19N3O2S |
Canonical SMILES: | C1CC1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3N |
InChI: | InChI=1S/C13H19N3O2S/c14-12-3-1-2-4-13(12)19(17,18)16-9-7-15(8-10-16)11-5-6-11/h1-4,11H,5-10,14H2 |
InChI Key: | OLLFWTSJMIEOSD-UHFFFAOYSA-N |
Complexity: | 408 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.11979803 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 281.11979803 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 75Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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