Basic information
- CAS
67268-43-3- Standard SMILES
C#CCOc1ccc2c(C)cc(=O)oc2c1- InChIKey
NTNZDKLXIBVSQQ-UHFFFAOYSA-N- Molecular formula
- C13H10O3
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.06299418
Overview
Giparmen is a small molecule drug. Giparmen has a monoisotopic molecular weight of 214.06 Da.
Names & identifiers
- Preferred name
- 4-Methyl-7-(2-propyn-1-yloxy)-2H-1-benzopyran-2-one
- IUPAC
- 4-methyl-7-prop-2-ynoxychromen-2-one
- English name
- Giparmen
- Molecular formula
- C13H10O3
- Molecular weight
- 214.22
Names & synonyms
Giparmen67268-43-3GiparmeneGiparmenumGiparmenoDTXSID30456994-Methyl-7-(2-propyn-1-yloxy)-2H-1-benzopyran-2-one6272R7515QDTXCID1025699RefChem:1071121Giparmen [INN]4-methyl-7-(prop-2-yn-1-yloxy)-2H-chromen-2-one
Show more names
4-Methyl-7-(propargyloxy)coumarin4-Methyl-7-(propargyloxy)-3-chromene-2-one4-Methyl-7-(2-propynyloxy)-2H-1-benzopyran-2-one2H-1-Benzopyran-2-one, 4-methyl-7-(2-propyn-1-yloxy)-
4-methyl-7-prop-2-ynoxychromen-2-one4-Methyl-7-(2-propynyloxy)coumarinMLS000038971NCGC00063341-02SMR000034335AlgoreneGiparmenaGiparmene [INN-French]
Database identifiers
- CAS
67268-43-3- PubChem CID
- 68872
- DTXSID
DTXSID3045699- ChEMBL
CHEMBL1377940- UNII
- 6272R7515Q
- Nikkaji
- J18.850F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- FDA UNII
- 6272 R7515Q · 6272R7515Q
Chemistry & industry
Suppliers1 total
韶关市启程生物科技有限公司18122215013 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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