Basic information
- CAS
159799-45-8- Standard SMILES
O=C(c1ccc(Cl)c(Cl)c1)N1CCCC(c2ccccc2)=N1- InChIKey
IIURABUWDUCHOI-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2N2O
- Average molar mass
- 333.2 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorobenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine
- IUPAC
- (3,4-dichlorophenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone
- English name
- (3,4-Dichlorophenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone
- Molecular formula
- C17H14Cl2N2O
- Molecular weight
- 333.21
Names & synonyms
1-(3,4-dichlorobenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazineRefChem:907250159799-45-8CHEMBL145544(3,4-dichlorophenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone(3,4-dichlorophenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone(3,4-Dichlorophenyl)(3-phenyl-5,6-dihydro-1(4H)-pyridazinyl)methanoneOprea1_564672SCHEMBL8921347SCHEMBL29377383IIURABUWDUCHOI-UHFFFAOYSA-NBDBM50048145
Show more names
Methanone, (3,4-dichlorophenyl)(5,6-dihydro-3-phenyl-1(4H)-pyridazinyl)-
MFCD00926723AKOS0051010707L-581S(3,4-Dichloro-phenyl)-(3-phenyl-5,6-dihydro-4H-pyridazin-1-yl)-methanone
Database identifiers
- CAS
159799-45-8- ChEMBL
CHEMBL145544- Nikkaji
- J705.667B
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers5 total
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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