Basic information
- CAS
20600-52-6- Standard SMILES
CC(=O)Nc1nc2c(O)cccc2s1- InChIKey
HUTRTAUAQNIHBN-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2S
- Average molar mass
- 208.24 g/mol
- Monoisotopic mass
- 208.0306485
Names & identifiers
- Preferred name
- Acetamide, N-(4-hydroxy-2-benzothiazolyl)-
- IUPAC
- N-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide
- English name
- Acetamide, N-(4-hydroxy-2-benzothiazolyl)- (8CI,9CI)
- Molecular formula
- C9H8N2O2S
- Molecular weight
- 208.23702
Names & synonyms
20600-52-6N-(4-hydroxybenzo[d]thiazol-2-yl)acetamideCHEMBL4798633Acetamide, N-(4-hydroxy-2-benzothiazolyl)-N-(4-Hydroxy-1,3-benzothiazol-2-yl)acetamideN-(4-Hydroxy-2-benzothiazolyl)acetamideSCHEMBL1040815DTXSID601279014BDBM50548152DB-335109N-(4-hydroxybenzo-thiazol-2-yl)-acetamideCS-0368680
Show more names
2-(Acetylamino)benzothiazole-4-olAcetamide, N-(4-hydroxy-2-benzothiazolyl)- (8CI,9CI)
N-(4-HYDROXYBENZOTHIAZOL-2-YL)ACETAMIDEN-(4-Hydroxy-1,3-benzothiazol-2-yl)acetamide #
Database identifiers
- CAS
20600-52-6- PubChem CID
- 540449
- DTXSID
DTXSID601279014- ChEMBL
CHEMBL4798633- EC Number
- 606-587-5
- Nikkaji
- J101.781K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Chemistry & industry
Suppliers1 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
8 records
Compound notes
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