N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
Basic information
- CAS
7027-08-9- Standard SMILES
CC(C)(C)c1ccc(C=NNc2nc(-c3ccc(S(=O)(=O)N4CCCC4)cc3)cs2)cc1- InChIKey
AHEZOWRAMACTPT-UHFFFAOYSA-N- Molecular formula
- C24H28N4O2S2
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.1653685
Names & identifiers
- Preferred name
- N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
- IUPAC
- N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
Names & synonyms
7027-08-9N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amineDTXSID204117102-{2-[(4-tert-Butylphenyl)methylidene]hydrazin-1-yl}-4-[4-(pyrrolidine-1-sulfonyl)phenyl]-1,3-thiazole
Database identifiers
- CAS
7027-08-9- PubChem CID
- 5229892
- DTXSID
DTXSID20411710
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 724
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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