AI59164
884188-41-4 | 1-[(4-Chlorophenyl)methoxy]-4-iodobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI59164
ChemicalName
1-[(4-Chlorophenyl)methoxy]-4-iodobenzene
CasNumber
884188-41-4
MolecularFormula
C13H10ClIO
MolecularWeight
344.5754
MdlNumber
MFCD03881317
Smiles
Clc1ccc(cc1)COc1ccc(cc1)I
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
4.7
Compare Similar Items
Show Difference
CatalogNumber: AI59164
ChemicalName: 1-[(4-Chlorophenyl)methoxy]-4-iodobenzene
CasNumber: 884188-41-4
MolecularFormula: C13H10ClIO
MolecularWeight: 344.5754
MdlNumber: MFCD03881317
Smiles: Clc1ccc(cc1)COc1ccc(cc1)I
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 4.7
CatalogNumber:
AI59164
ChemicalName:
1-[(4-Chlorophenyl)methoxy]-4-iodobenzene
CasNumber:
884188-41-4
MolecularFormula:
C13H10ClIO
MolecularWeight:
344.5754
MdlNumber:
MFCD03881317
Smiles:
Clc1ccc(cc1)COc1ccc(cc1)I
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(=O)c2c(N1)cc(I)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(=O)c2c(N1)cc(I)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(NC(=N)N)onc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c(NC(=N)N)onc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)C1=NN(C2=NC3=CC=CC=C3C(=C12)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)C1=NN(C2=NC3=CC=CC=C3C(=C12)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__