Thiazole, 2-(2,4-dimethoxybenzylamino)-4-phenyl-
Basic information
- CAS
24051-01-2- Standard SMILES
COc1ccc(CNc2nc(-c3ccccc3)cs2)c(OC)c1- InChIKey
OXDCREYBRHOVGG-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2S
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.10889899
Names & identifiers
- Preferred name
- Thiazole, 2-(2,4-dimethoxybenzylamino)-4-phenyl-
- IUPAC
- N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
BRN 11515842-(2,4-Dimethoxybenzylamino)-4-phenylthiazole24051-01-2Thiazole, 2-(2,4-dimethoxybenzylamino)-4-phenyl-RefChem:384500DTXSID00946898N-[(2,4-Dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
24051-01-2- PubChem CID
- 212296
- DTXSID
DTXSID00946898- Nikkaji
- J3.786.139A
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
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