Basic information
- CAS
606107-02-2- Standard SMILES
Cc1ccc(CNC(=O)C2CCCN(c3nc4ccccc4s3)C2)cc1- InChIKey
AXCAIKJCWLCXTQ-UHFFFAOYSA-N- Molecular formula
- C21H23N3OS
- Average molar mass
- 365.5 g/mol
- Monoisotopic mass
- 365.15618354
Names & identifiers
- Preferred name
- 1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
- IUPAC
- 1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
- English name
- 3-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI)
- Molecular formula
- C21H23N3OS
- Molecular weight
- 365.49
Names & synonyms
1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamideASN 06744672AKOS000801572AKOS024314969ST50376049F6389-33991-(benzo[d]thiazol-2-yl)-N-(4-methylbenzyl)piperidine-3-carboxamide3-Piperidinecarboxamide, 1-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-3-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI)
Database identifiers
- CAS
606107-02-2- PubChem CID
- 3224279
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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