AD12158
90-52-8 | 8-Amino-6-methoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AD12158
ChemicalName
8-Amino-6-methoxyquinoline
CasNumber
90-52-8
MolecularFormula
C10H10N2O
MolecularWeight
174.1992
MdlNumber
MFCD00672902
Smiles
COc1cc(N)c2c(c1)cccn2
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD12158
ChemicalName: 8-Amino-6-methoxyquinoline
CasNumber: 90-52-8
MolecularFormula: C10H10N2O
MolecularWeight: 174.1992
MdlNumber: MFCD00672902
Smiles: COc1cc(N)c2c(c1)cccn2
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD12158
ChemicalName:
8-Amino-6-methoxyquinoline
CasNumber:
90-52-8
MolecularFormula:
C10H10N2O
MolecularWeight:
174.1992
MdlNumber:
MFCD00672902
Smiles:
COc1cc(N)c2c(c1)cccn2
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CC1CC2C(C1(C)CC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)CC1CC2C(C1(C)CC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: FC(c1ncc2c(n1)CNC2)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
FC(c1ncc2c(n1)CNC2)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCC[C@@H]1CC[C@H](CC1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H]1CC[C@H](CC1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__