4-(Diphenylmethyl)-1,3-thiazol-2-amine
Basic information
- CAS
93020-53-2- Standard SMILES
Nc1nc(C(c2ccccc2)c2ccccc2)cs1- InChIKey
FQAIZUCKLCQVKB-UHFFFAOYSA-N- Molecular formula
- C16H14N2S
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 266.08776963
Names & identifiers
- Preferred name
- 4-(Diphenylmethyl)-1,3-thiazol-2-amine
- IUPAC
- 4-benzhydryl-1,3-thiazol-2-amine
Names & synonyms
4-(diphenylmethyl)-1,3-thiazol-2-amine93020-53-24-(diphenylmethyl)-2-Thiazolamine4-benzhydryl-1,3-thiazol-2-amine4-Benzhydrylthiazol-2-amineMLS001175386SCHEMBL8280833CHEMBL1371942DTXSID101327929HMS2895N05MFCD01892396AKOS002322932
Show more names
CCG-328077SMR000590241ST110196SY480798DS-0167614-(diphenylmethyl)-1,3-thiazole-2-ylamineST45181392EN300-1863186
Database identifiers
- CAS
93020-53-2- PubChem CID
- 3478089
- DTXSID
DTXSID101327929- ChEMBL
CHEMBL1371942
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Experimental & physicochemical properties
Solubility11 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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