AF07262
151038-76-5 | 1-(Benzyloxy)-2-bromo-4-chlorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AF07262
ChemicalName
1-(Benzyloxy)-2-bromo-4-chlorobenzene
CasNumber
151038-76-5
MolecularFormula
C13H10BrClO
MolecularWeight
297.5749
MdlNumber
MFCD11870105
Smiles
Clc1ccc(c(c1)Br)OCc1ccccc1
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
4.7
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CatalogNumber: AF07262
ChemicalName: 1-(Benzyloxy)-2-bromo-4-chlorobenzene
CasNumber: 151038-76-5
MolecularFormula: C13H10BrClO
MolecularWeight: 297.5749
MdlNumber: MFCD11870105
Smiles: Clc1ccc(c(c1)Br)OCc1ccccc1
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 4.7
CatalogNumber:
AF07262
ChemicalName:
1-(Benzyloxy)-2-bromo-4-chlorobenzene
CasNumber:
151038-76-5
MolecularFormula:
C13H10BrClO
MolecularWeight:
297.5749
MdlNumber:
MFCD11870105
Smiles:
Clc1ccc(c(c1)Br)OCc1ccccc1
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
4.7
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Smiles: N1CCC(CC1)CCOc1ccc(cc1)Cc1ccccc1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
N1CCC(CC1)CCOc1ccc(cc1)Cc1ccccc1.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: c1ccc(cc1)COCCOc1ncccc1OCc1ccccc1
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
c1ccc(cc1)COCCOc1ncccc1OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1CCC(NC1)CCOc1ccc(cc1)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(NC1)CCOc1ccc(cc1)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__