AD24828
4578-58-9 | 6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2h)-one
Manufacturer: A2B Chem
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CatalogNumber
AD24828
ChemicalName
6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2h)-one
CasNumber
4578-58-9
MolecularFormula
C11H12N2O
MolecularWeight
188.2258
MdlNumber
MFCD00117361
Smiles
O=C1CCC(=NN1c1ccccc1)C
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AD24828
ChemicalName: 6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2h)-one
CasNumber: 4578-58-9
MolecularFormula: C11H12N2O
MolecularWeight: 188.2258
MdlNumber: MFCD00117361
Smiles: O=C1CCC(=NN1c1ccccc1)C
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AD24828
ChemicalName:
6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2h)-one
CasNumber:
4578-58-9
MolecularFormula:
C11H12N2O
MolecularWeight:
188.2258
MdlNumber:
MFCD00117361
Smiles:
O=C1CCC(=NN1c1ccccc1)C
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(Nc1nccs1)Nc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(Nc1nccs1)Nc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1nscc1Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
BrCc1nscc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccsn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccsn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__