Basic information
- CAS
30076-55-2- Standard SMILES
CCOC(=O)Nc1ccc2nc(N3CCCCC3)sc2c1- InChIKey
WAXXZUMFWXSUSF-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2S
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.11979803
Names & identifiers
- Preferred name
- Ethyl 2-(1-piperidinyl)-1,3-benzothiazol-6-ylcarbamate
- IUPAC
- ethyl N-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)carbamate
Names & synonyms
30076-55-2Ethyl 2-(1-piperidinyl)-1,3-benzothiazol-6-ylcarbamateNSC278793NSC 278793DTXSID40184156NSC-278793ethyl N-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]carbamateEthyl [2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]carbamate
Database identifiers
- CAS
30076-55-2- PubChem CID
- 322262
- DTXSID
DTXSID40184156
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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