Basic information
- CAS
35525-73-6- Standard SMILES
Cc1ccc2nc(N=Cc3ccc(N(C)C)cc3)sc2c1- InChIKey
RHAGGLRVIJQESM-UHFFFAOYSA-N- Molecular formula
- C17H17N3S
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.11431873
Names & identifiers
- Preferred name
- N,N-dimethyl-4-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline
- IUPAC
- N,N-dimethyl-4-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]aniline
Names & synonyms
35525-73-6N,N-dimethyl-4-[(6-methyl-1,3-benzothiazol-2-yl)iminomethyl]anilineDTXSID00317544N,N-DIMETHYL-4-{[(6-METHYL-1,3-BENZOTHIAZOL-2-YL)IMINO]METHYL}ANILINE
Database identifiers
- CAS
35525-73-6- PubChem CID
- 330293
- DTXSID
DTXSID00317544
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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