Basic information
- CAS
304894-62-0- Standard SMILES
O=C(Nc1cc(Cl)ccc1Cl)c1cc2ccccc2oc1=O- InChIKey
UPLGTJFVIHONDV-UHFFFAOYSA-N- Molecular formula
- C16H9Cl2NO3
- Average molar mass
- 334.1 g/mol
- Monoisotopic mass
- 332.9959485
Names & identifiers
- Preferred name
- N-(2,5-dichlorophenyl)-2-oxo-2H-chromene-3-carboxamide
- IUPAC
- N-(2,5-dichlorophenyl)-2-oxochromene-3-carboxamide
- English name
- N-(2,5-dichlorophenyl)-2-oxo-2H-chromene-3-carboxamide
- Molecular formula
- C16H9Cl2NO3
- Molecular weight
- 334.15
Names & synonyms
304894-62-0N-(2,5-dichlorophenyl)-2-oxo-2H-chromene-3-carboxamideN-(2,5-Dichlorophenyl)-2-oxo-2H-1-benzopyran-3-carboxamideN-(2,5-dichlorophenyl)-2-oxochromene-3-carboxamideNSC6210992H-1-Benzopyran-3-carboxamide, N-(2,5-dichlorophenyl)-2-oxo-Oprea1_123455CHEMBL1988627DTXSID301192500STK709455AKOS002161432NSC-621099
Show more names
NCI60_006146ST45188264SR-01000219055SR-01000219055-1N-(2,5-dichlorophenyl)(2-oxochromen-3-yl)carboxamideZ28137041
Database identifiers
- CAS
304894-62-0- PubChem CID
- 359684
- DTXSID
DTXSID301192500- ChEMBL
CHEMBL1988627
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 494
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…