AA77729
15572-30-2 | 6-Bromo-2-naphthyl b-D-galactoside
Manufacturer: A2B Chem
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CatalogNumber
AA77729
ChemicalName
6-Bromo-2-naphthyl b-D-galactoside
CasNumber
15572-30-2
MolecularFormula
C16H17BrO6
MolecularWeight
385.2066
MdlNumber
MFCD00064182
Smiles
OC[C@H]1O[C@@H](Oc2ccc3c(c2)ccc(c3)Br)[C@@H]([C@H]([C@H]1O)O)O
Complexity
397
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AA77729
ChemicalName: 6-Bromo-2-naphthyl b-D-galactoside
CasNumber: 15572-30-2
MolecularFormula: C16H17BrO6
MolecularWeight: 385.2066
MdlNumber: MFCD00064182
Smiles: OC[C@H]1O[C@@H](Oc2ccc3c(c2)ccc(c3)Br)[C@@H]([C@H]([C@H]1O)O)O
Complexity: 397
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AA77729
ChemicalName:
6-Bromo-2-naphthyl b-D-galactoside
CasNumber:
15572-30-2
MolecularFormula:
C16H17BrO6
MolecularWeight:
385.2066
MdlNumber:
MFCD00064182
Smiles:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)ccc(c3)Br)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
397
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
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Smiles: [Tl+].[Tl+].[Tl+].[Tl+].[SeH2-2].[SeH2-2]
Complexity: __
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Smiles:
[Tl+].[Tl+].[Tl+].[Tl+].[SeH2-2].[SeH2-2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1cc(Cl)ccc1C(=O)CCC(=O)O
Complexity: __
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Smiles:
COc1cc(Cl)ccc1C(=O)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CCC(=O)c1ccc(cc1O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)c1ccc(cc1O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__