N-(4-Chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
Basic information
- CAS
75220-48-3- Standard SMILES
CC1CN=C(Nc2ccc(Cl)cc2)S1- InChIKey
WBCHBCZAMXRRNH-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2S
- Average molar mass
- 226.73 g/mol
- Monoisotopic mass
- 226.0331472
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- IUPAC
- N-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- English name
- (4-Chloro-phenyl)-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine
- Molecular formula
- C10H11ClN2S
- Molecular weight
- 226.73
Names & synonyms
75220-48-3N-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amineDTXSID20346755RefChem:361898DTXCID50297827N-(4-Chlorophenyl)-5-methyl-4,5-dihydrothiazol-2-amine(4-Chloro-phenyl)-(5-methyl-4,5-dihydro-thiazol-2-yl)-amineCDS1_000001Maybridge1_002289DivK1c_001041HMS548A01WBCHBCZAMXRRNH-UHFFFAOYSA-N
Show more names
2-Thiazolamine, N-(4-chlorophenyl)-4,5-dihydro-5-methyl-
ADA22048STK377700AKOS000115921AKOS016050220CCG-236079CS-0219004ST50910211EN300-02814
Database identifiers
- CAS
75220-48-3- PubChem CID
- 614658
- DTXSID
DTXSID20346755
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
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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