1H-Indazole, 1-(2-pyrrolidinylmethyl)-3-(3-thienylsulfonyl)-
Basic information
- CAS
651336-08-2- Standard SMILES
O=S(=O)(c1ccsc1)c1nn(CC2CCCN2)c2ccccc12- InChIKey
SYCVYORODXBDHO-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2S2
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 347.07621914
Names & identifiers
- Preferred name
- 1H-Indazole, 1-(2-pyrrolidinylmethyl)-3-(3-thienylsulfonyl)-
- IUPAC
- 1-(pyrrolidin-2-ylmethyl)-3-thiophen-3-ylsulfonylindazole
Names & synonyms
651336-08-21H-Indazole, 1-(2-pyrrolidinylmethyl)-3-(3-thienylsulfonyl)-SCHEMBL4074348DTXSID604373181-[(Pyrrolidin-2-yl)methyl]-3-(thiophene-3-sulfonyl)-1H-indazole
Database identifiers
- CAS
651336-08-2- PubChem CID
- 10247110
- DTXSID
DTXSID60437318
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 522
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Compound notes
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