Basic information
- CAS
314033-54-0- Standard SMILES
COc1cc(N)cc2sc(NC(C)=O)nc12- InChIKey
ZGSYMYOABJYXAL-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2S
- Average molar mass
- 237.28 g/mol
- Monoisotopic mass
- 237.05719778
Names & identifiers
- Preferred name
- N-(6-Amino-4-methoxy-benzothiazol-2-yl)-acetamide
- IUPAC
- N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide
- English name
- N-(6-amino-4-methoxybenzo[d]thiazol-2-yl)acetamide
- Molecular formula
- C10H11N3O2S
- Molecular weight
- 237.28
Names & synonyms
314033-54-0N-(6-Amino-4-methoxy-benzothiazol-2-yl)-acetamideN-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamideN-(6-amino-4-methoxybenzo[d]thiazol-2-yl)acetamideOprea1_410793Oprea1_834388SCHEMBL1042557DTXSID001242574AKOS000635299DA-07020ST50002785N-(6-Amino-4-methoxy-2-benzothiazolyl)acetamide
Show more names
Acetamide, N-(6-amino-4-methoxy-2-benzothiazolyl)-
N-(6-amino-4-methoxybenzothiazol-2-yl)acetamideSR-01000400100SR-01000400100-1
Database identifiers
- CAS
314033-54-0- PubChem CID
- 810338
- DTXSID
DTXSID001242574
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Physicochemical properties
- Density
- 1.432 · 1.432±0.06 g/cm3(Predicted)
- pka
- 11.5 · 11.50±0.70(Predicted)
Chemistry & industry
Suppliers2 total
德拜科技有限公司00852-2521 1836
MATRIX[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…