N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
Basic information
- CAS
332886-54-1- Standard SMILES
O=C(Nc1nccs1)c1ccc2ccccc2c1- InChIKey
KKFQXWRVYFMDOH-UHFFFAOYSA-N- Molecular formula
- C14H10N2OS
- Average molar mass
- 254.31 g/mol
- Monoisotopic mass
- 254.05138412
Names & identifiers
- Preferred name
- N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
- IUPAC
- N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
Names & synonyms
N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide332886-54-1MLS001204563Naphthalene-2-carboxylic acid thiazol-2-ylamideN-2-Thiazolyl-2-naphthalenecarboxamideSMR000515211N-(1,3-thiazol-2-yl)-2-naphthamideCBMicro_019314Oprea1_453394Oprea1_774917N-thiazol-2-yl-2-naphthamidecid_780357
Show more names
CHEMBL1461506BDBM93879DTXSID101330374HMS2837F03CCG-7581AKOS000544537N-(2-thiazolyl)-2-naphthalenecarboxamideBIM-0019474.P001
Database identifiers
- CAS
332886-54-1- PubChem CID
- 780357
- DTXSID
DTXSID101330374- ChEMBL
CHEMBL1461506
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 310
Experimental & physicochemical properties
Solubility1.3 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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