N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine
Basic information
- CAS
852217-68-6- Standard SMILES
Clc1ccccc1-c1csc(NCc2ccccc2)n1- InChIKey
OQNIEFDEMLHYRK-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2S
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.0487973
Names & identifiers
- Preferred name
- N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine
- IUPAC
- N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine
Names & synonyms
N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine852217-68-6n-benzyl-4-(2-chlorophenyl)thiazol-2-amineSCHEMBL1915382DTXSID101229345AKOS034401062CS-0299960EN300-126144-(2-Chlorophenyl)-N-(phenylmethyl)-2-thiazolamineZ48850028
Database identifiers
- CAS
852217-68-6- PubChem CID
- 4961997
- DTXSID
DTXSID101229345
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 296
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Compound notes
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