AG70669
65165-14-2 | 2,2'-(Methylimino)diquinolin-8-ol
Manufacturer: A2B Chem
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CatalogNumber
AG70669
ChemicalName
2,2'-(Methylimino)diquinolin-8-ol
CasNumber
65165-14-2
MolecularFormula
C19H15N3O2
MolecularWeight
317.3413
MdlNumber
MFCD00168943
Smiles
CN(c1ccc2c(n1)c(O)ccc2)c1ccc2c(n1)c(O)ccc2
Complexity
397
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
4.1
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CatalogNumber: AG70669
ChemicalName: 2,2'-(Methylimino)diquinolin-8-ol
CasNumber: 65165-14-2
MolecularFormula: C19H15N3O2
MolecularWeight: 317.3413
MdlNumber: MFCD00168943
Smiles: CN(c1ccc2c(n1)c(O)ccc2)c1ccc2c(n1)c(O)ccc2
Complexity: 397
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AG70669
ChemicalName:
2,2'-(Methylimino)diquinolin-8-ol
CasNumber:
65165-14-2
MolecularFormula:
C19H15N3O2
MolecularWeight:
317.3413
MdlNumber:
MFCD00168943
Smiles:
CN(c1ccc2c(n1)c(O)ccc2)c1ccc2c(n1)c(O)ccc2
Complexity:
397
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
4.1
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Smiles: CCN(CCOC(=O)C(c1ccccc1)c1ccccc1)CC
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CCN(CCOC(=O)C(c1ccccc1)c1ccccc1)CC
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RotatableBondCount:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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