N-(6-Aminobenzo[d]thiazol-2-yl)cyclohexanecarboxamide
Basic information
- CAS
313504-94-8- Standard SMILES
Nc1ccc2nc(NC(=O)C3CCCCC3)sc2c1- InChIKey
DLVWUTLFCCKHHZ-UHFFFAOYSA-N- Molecular formula
- C14H17N3OS
- Average molar mass
- 275.37 g/mol
- Monoisotopic mass
- 275.10923335
Names & identifiers
- Preferred name
- N-(6-Aminobenzo[d]thiazol-2-yl)cyclohexanecarboxamide
- IUPAC
- N-(6-amino-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Names & synonyms
313504-94-8N-(6-Aminobenzo[d]thiazol-2-yl)cyclohexanecarboxamideCyclohexanecarboxylic acid (6-amino-benzothiazol-2-yl)-amideN-(6-amino-1,3-benzothiazol-2-yl)cyclohexanecarboxamideOprea1_556173Oprea1_630698MLS000708453CHEMBL1391694DTXSID101327898HMS2703M12AKOS000142014WAY-314174
Show more names
SMR000287920SR-01000364276SR-01000364276-1cyclohexanecarboxylic acid(6-amino-benzothiazol-2-yl)-amide
Database identifiers
- CAS
313504-94-8- PubChem CID
- 834590
- DTXSID
DTXSID101327898- ChEMBL
CHEMBL1391694
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Experimental & physicochemical properties
Solubility30.2 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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