2-(6-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-thiophen-2-ylmethyl-acetamide
Basic information
- CAS
606119-74-8- Standard SMILES
Cc1ccc2c(c1)N(CC(=O)NCc1cccs1)C(=O)CO2- InChIKey
WJOTUXUPLYODQI-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3S
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-thiophen-2-ylmethyl-acetamide
- IUPAC
- 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide
- English name
- 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-3-oxo-N-(2-thienylmethyl)-(9CI)
- Molecular formula
- C16H16N2O3S
- Molecular weight
- 316.37
Names & synonyms
ASN 06913195MLS000033440CHEMBL1605878HMS2433I14AKOS000757423SMR000007342SR-01000344038SR-01000344038-12-(6-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-thiophen-2-ylmethyl-acetamide4H-1,4-Benzoxazine-4-acetamide, 2,3-dihydro-6-methyl-3-oxo-N-(2-thienylmethyl)-4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-3-oxo-N-(2-thienylmethyl)-(9CI)
Database identifiers
- CAS
606119-74-8- ChEMBL
CHEMBL1605878
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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