Basic information
- Standard SMILES
Clc1sc(NCc2ccccc2)nc1-c1ccccn1- InChIKey
YTVJFFAQDLWVPC-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3S
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.0440463
Names & identifiers
- Preferred name
- N-benzyl-5-chloro-4-(pyridin-2-yl)thiazol-2-amine
- IUPAC
- N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL1017978YTVJFFAQDLWVPC-UHFFFAOYSA-NN-benzyl-5-chloro-4-(pyridin-2-yl)thiazol-2-amine
Database identifiers
- PubChem CID
- 58614641
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
4 records
Compound notes
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