AB57518
5407-91-0 | 1,4-Diphenyl-1-butanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57518
ChemicalName
1,4-Diphenyl-1-butanone
CasNumber
5407-91-0
MolecularFormula
C16H16O
MolecularWeight
224.2976
MdlNumber
MFCD00022005
Smiles
O=C(c1ccccc1)CCCc1ccccc1
NscNumber
10735
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
5
Xlogp3
4.1
Compare Similar Items
Show Difference
CatalogNumber: AB57518
ChemicalName: 1,4-Diphenyl-1-butanone
CasNumber: 5407-91-0
MolecularFormula: C16H16O
MolecularWeight: 224.2976
MdlNumber: MFCD00022005
Smiles: O=C(c1ccccc1)CCCc1ccccc1
NscNumber: 10735
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 5
Xlogp3: 4.1
CatalogNumber:
AB57518
ChemicalName:
1,4-Diphenyl-1-butanone
CasNumber:
5407-91-0
MolecularFormula:
C16H16O
MolecularWeight:
224.2976
MdlNumber:
MFCD00022005
Smiles:
O=C(c1ccccc1)CCCc1ccccc1
NscNumber:
10735
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
5
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C#CC#Cc1ccccc1
NscNumber: __
Complexity: 289
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C#CC#Cc1ccccc1
NscNumber:
__
Complexity:
289
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1)NNc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1)NNc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)Oc1ccc(cc1)OC(=O)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)Oc1ccc(cc1)OC(=O)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__