2-Thiazolamine, N-(3-chlorophenyl)-4,5-dihydro-5-methyl-
Basic information
- CAS
110788-23-3- Standard SMILES
CC1CN=C(Nc2cccc(Cl)c2)S1- InChIKey
IJFKYINDWFJRTB-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2S
- Average molar mass
- 226.73 g/mol
- Monoisotopic mass
- 226.0331472
Names & identifiers
- Preferred name
- 2-Thiazolamine, N-(3-chlorophenyl)-4,5-dihydro-5-methyl-
- IUPAC
- N-(3-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
110788-23-32-Thiazolamine, N-(3-chlorophenyl)-4,5-dihydro-5-methyl-N-(3-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amineDTXSID60388179AKOS000319397AG-389/32205005N-(3-chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine
Database identifiers
- CAS
110788-23-3- PubChem CID
- 2997347
- DTXSID
DTXSID60388179
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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