Basic information
- CAS
35160-17-9- Standard SMILES
c1ccc2c(NC3=NCCS3)cccc2c1- InChIKey
OPHJVMLHMZPRDG-UHFFFAOYSA-N- Molecular formula
- C13H12N2S
- Average molar mass
- 228.31 g/mol
- Monoisotopic mass
- 228.07211956
Names & identifiers
- Preferred name
- 2-(1-Naphthylamino)-2-thiazoline
- IUPAC
- N-naphthalen-1-yl-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
2-Thiazoline, 2-(1-naphthylamino)-2-(1-Naphthylamino)-2-thiazoline35160-17-9LLI7E0MLR7NSC 135968BRN 0163062UNII-LLI7E0MLR72-Thiazolamine, 4,5-dihydro-N-1-naphthalenyl-NSC-135968DTXSID201886574-27-00-04558 (Beilstein Handbook Reference)4,5-DIHYDRO-N-1-NAPHTHALENYL-2-THIAZOLAMINE
Show more names
RefChem:197526DTXCID80111148N-(naphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amineN-1-naphthyl-4,5-dihydro-1,3-thiazol-2-amineNSC135968MLS000066174N-naphthalen-1-yl-4,5-dihydro-1,3-thiazol-2-amineCHEMBL1565537
Database identifiers
- CAS
35160-17-9- PubChem CID
- 97605
- DTXSID
DTXSID20188657- ChEMBL
CHEMBL1565537- UNII
- LLI7E0MLR7
- Nikkaji
- J1.858.286D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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