Basic information
- CAS
1023834-21-0- Standard SMILES
COc1ccc(Cl)cc1Nc1nc(-c2ccc(Cl)c(C)c2)cs1- InChIKey
AIXSGSOVCAQGNW-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2N2OS
- Average molar mass
- 365.3 g/mol
Names & identifiers
- Preferred name
- N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-amine
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-amine
- English name
- (5-Chloro-2-methoxyphenyl)(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))amine
- Molecular formula
- C17H14Cl2N2OS
- Molecular weight
- 365.28
Names & synonyms
1023834-21-0(5-CHLORO-2-METHOXYPHENYL)(4-(4-CHLORO-3-METHYLPHENYL)(2,5-THIAZOLYL))AMINEN-(5-chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-amineN-(5-Chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)thiazol-2-amineMFCD00245603YQB83421AKOS022169353MS-7162N-(5-chloro-2-methoxy-phenyl)-4-(4-chloro-3-methyl-phenyl)thiazol-2-amine2-Thiazolamine, N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-3-methylphenyl)-
Database identifiers
- CAS
1023834-21-0
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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