AA32622
1196155-68-6 | 6-bromoquinoline-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA32622
ChemicalName
6-bromoquinoline-3-carbaldehyde
CasNumber
1196155-68-6
MolecularFormula
C10H6BrNO
MolecularWeight
236.0647
MdlNumber
MFCD13190233
Smiles
O=Cc1cnc2c(c1)cc(cc2)Br
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AA32622
ChemicalName: 6-bromoquinoline-3-carbaldehyde
CasNumber: 1196155-68-6
MolecularFormula: C10H6BrNO
MolecularWeight: 236.0647
MdlNumber: MFCD13190233
Smiles: O=Cc1cnc2c(c1)cc(cc2)Br
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA32622
ChemicalName:
6-bromoquinoline-3-carbaldehyde
CasNumber:
1196155-68-6
MolecularFormula:
C10H6BrNO
MolecularWeight:
236.0647
MdlNumber:
MFCD13190233
Smiles:
O=Cc1cnc2c(c1)cc(cc2)Br
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
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Smiles: NC(=O)c1c(Cl)nc(nc1Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NC(=O)c1c(Cl)nc(nc1Cl)C
Complexity:
__
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(Nc1ncc(s1)N)OC(C)(C)C
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Smiles:
O=C(Nc1ncc(s1)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1cnn2c1CCCC2
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__
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Smiles:
Brc1cnn2c1CCCC2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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