AD79245
10547-60-1 | 4-Chloro-4'-methoxybenzophenone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD79245
ChemicalName
4-Chloro-4'-methoxybenzophenone
CasNumber
10547-60-1
MolecularFormula
C14H11ClO2
MolecularWeight
246.6889
MdlNumber
MFCD01105071
Smiles
COc1ccc(cc1)C(=O)c1ccc(cc1)Cl
NscNumber
74662
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
4.1
Compare Similar Items
Show Difference
CatalogNumber: AD79245
ChemicalName: 4-Chloro-4'-methoxybenzophenone
CasNumber: 10547-60-1
MolecularFormula: C14H11ClO2
MolecularWeight: 246.6889
MdlNumber: MFCD01105071
Smiles: COc1ccc(cc1)C(=O)c1ccc(cc1)Cl
NscNumber: 74662
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4.1
CatalogNumber:
AD79245
ChemicalName:
4-Chloro-4'-methoxybenzophenone
CasNumber:
10547-60-1
MolecularFormula:
C14H11ClO2
MolecularWeight:
246.6889
MdlNumber:
MFCD01105071
Smiles:
COc1ccc(cc1)C(=O)c1ccc(cc1)Cl
NscNumber:
74662
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCc1cc(Br)c(c(c1)Br)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCc1cc(Br)c(c(c1)Br)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(CN1CCN(CC1)CC(=O)Nc1c(C)cccc1C)COc1ccccc1OC([2H])([2H])[2H]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(CN1CCN(CC1)CC(=O)Nc1c(C)cccc1C)COc1ccccc1OC([2H])([2H])[2H]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__