AG18532
53472-18-7 | 5-Bromo-quinolin-8-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AG18532
ChemicalName
5-Bromo-quinolin-8-ylamine
CasNumber
53472-18-7
MolecularFormula
C9H7BrN2
MolecularWeight
223.0693
MdlNumber
MFCD01571832
Smiles
Brc1ccc(c2c1cccn2)N
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AG18532
ChemicalName: 5-Bromo-quinolin-8-ylamine
CasNumber: 53472-18-7
MolecularFormula: C9H7BrN2
MolecularWeight: 223.0693
MdlNumber: MFCD01571832
Smiles: Brc1ccc(c2c1cccn2)N
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AG18532
ChemicalName:
5-Bromo-quinolin-8-ylamine
CasNumber:
53472-18-7
MolecularFormula:
C9H7BrN2
MolecularWeight:
223.0693
MdlNumber:
MFCD01571832
Smiles:
Brc1ccc(c2c1cccn2)N
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cc(nc2n1ncc2C(=O)O)C1CC1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
FC(c1cc(nc2n1ncc2C(=O)O)C1CC1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Cn1nnc(n1)c1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)Cn1nnc(n1)c1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nnc(s1)CCN1C(=O)CSC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nnc(s1)CCN1C(=O)CSC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__