2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide
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Basic information
- CAS
354121-71-4- Standard SMILES
Cc1c(Cl)cccc1NC(=O)CSc1nc2ccc(N)cc2s1- InChIKey
BHMSGONTSWNEOX-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3OS2
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.0266821
Names & identifiers
- Preferred name
- 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide
- IUPAC
- 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide
- English name
- 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide
- Molecular formula
- C16H14ClN3OS2
- Molecular weight
- 363.88486
Names & synonyms
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamideOprea1_401503MFCD02168803AKOS001618153EU-0005253AN-988/14198015SR-01000435304SR-01000435304-1354121-71-4
Database identifiers
- CAS
354121-71-4- PubChem CID
- 1026672
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
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Compound notes
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