AA24139
1194375-12-6 | 8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA24139
ChemicalName
8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CasNumber
1194375-12-6
MolecularFormula
C8H5BrN2O
MolecularWeight
225.0421
MdlNumber
MFCD11226919
Smiles
O=Cc1cn2c(n1)c(Br)ccc2
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AA24139
ChemicalName: 8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CasNumber: 1194375-12-6
MolecularFormula: C8H5BrN2O
MolecularWeight: 225.0421
MdlNumber: MFCD11226919
Smiles: O=Cc1cn2c(n1)c(Br)ccc2
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AA24139
ChemicalName:
8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CasNumber:
1194375-12-6
MolecularFormula:
C8H5BrN2O
MolecularWeight:
225.0421
MdlNumber:
MFCD11226919
Smiles:
O=Cc1cn2c(n1)c(Br)ccc2
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
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MolecularFormula: __
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Smiles: NNC(=O)c1cn2c(n1)ccc(c2)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NNC(=O)c1cn2c(n1)ccc(c2)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Oc1ccc(cc1)Cl
Complexity: 495
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Oc1ccc(cc1)Cl
Complexity:
495
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4
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Smiles: CC1=CCC(=C1[Zr+2]C1=C(C)CC=C1C)C.[Cl-].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CCC(=C1[Zr+2]C1=C(C)CC=C1C)C.[Cl-].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__