AD63652
112598-18-2 | 4-Bromophenoxyacetaldehyde diethylacetal
Manufacturer: A2B Chem
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CatalogNumber
AD63652
ChemicalName
4-Bromophenoxyacetaldehyde diethylacetal
CasNumber
112598-18-2
MolecularFormula
C12H17BrO3
MolecularWeight
289.1656
MdlNumber
MFCD03411183
Smiles
CCOC(COc1ccc(cc1)Br)OCC
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
7
Xlogp3
3.2
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CatalogNumber: AD63652
ChemicalName: 4-Bromophenoxyacetaldehyde diethylacetal
CasNumber: 112598-18-2
MolecularFormula: C12H17BrO3
MolecularWeight: 289.1656
MdlNumber: MFCD03411183
Smiles: CCOC(COc1ccc(cc1)Br)OCC
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 7
Xlogp3: 3.2
CatalogNumber:
AD63652
ChemicalName:
4-Bromophenoxyacetaldehyde diethylacetal
CasNumber:
112598-18-2
MolecularFormula:
C12H17BrO3
MolecularWeight:
289.1656
MdlNumber:
MFCD03411183
Smiles:
CCOC(COc1ccc(cc1)Br)OCC
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
7
Xlogp3:
3.2
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Smiles: ClCCCCN1CCN(CC1)c1ccccc1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClCCCCN1CCN(CC1)c1ccccc1
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: [O-][N+](=O)c1cc(N)c(cc1F)N
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Smiles:
[O-][N+](=O)c1cc(N)c(cc1F)N
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCCCCCCCOP(=O)(ONS(=O)(=O)c1ccc(cc1)Cl)OCCCCCCCC
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Smiles:
CCCCCCCCOP(=O)(ONS(=O)(=O)c1ccc(cc1)Cl)OCCCCCCCC
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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