Basic information
- Standard SMILES
ClCc1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1- InChIKey
VDQDBLVLPNTJSS-UHFFFAOYSA-N- Molecular formula
- C23H19ClN2S
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.0957475
Names & identifiers
- Preferred name
- 4-Chloromethyl-2-tritylaminothiazole
- IUPAC
- 4-(chloromethyl)-N-trityl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL6584892VDQDBLVLPNTJSS-UHFFFAOYSA-N4-chloromethyl-2-tritylaminothiazol4-chloromethyl-2-tritylaminothiazole4-chloromethyl-2-triphenylmethylaminothiazole
Database identifiers
- PubChem CID
- 13745172
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 396
Related reactions
4 records
Compound notes
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