Basic information
- CAS
543693-41-0- Standard SMILES
Cc1ccc2nc(NC(=O)C3CCCC3)sc2c1- InChIKey
LMLYSKGYUMHEKV-UHFFFAOYSA-N- Molecular formula
- C14H16N2OS
- Average molar mass
- 260.36 g/mol
Names & identifiers
- Preferred name
- N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- IUPAC
- N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- English name
- Cyclopentanecarboxamide, N-(6-methyl-2-benzothiazolyl)- (9CI)
- Molecular formula
- C14H16N2OS
- Molecular weight
- 260.35
Names & synonyms
N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide543693-41-0HMS1590J17Cyclopentanecarboxamide, N-(6-methyl-2-benzothiazolyl)- (9CI)STK432130AKOS001041854ST50924718AN-652/13034144cyclopentyl-N-(6-methylbenzothiazol-2-yl)carboxamideZ26403807F0537-1161N-(6-methylbenzo[d]thiazol-2-yl)cyclopentanecarboxamide
Show more names
Cyclopentanecarboxamide, N-(6-methyl-2-benzothiazolyl)-
Database identifiers
- CAS
543693-41-0
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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