AE26973
1184914-71-3 | 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AE26973
ChemicalName
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)quinoline
CasNumber
1184914-71-3
MolecularFormula
C13H10BrN3
MolecularWeight
288.1426
MdlNumber
MFCD12405860
Smiles
Brc1ccc2c(c1)cc(cn2)c1cnn(c1)C
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE26973
ChemicalName: 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)quinoline
CasNumber: 1184914-71-3
MolecularFormula: C13H10BrN3
MolecularWeight: 288.1426
MdlNumber: MFCD12405860
Smiles: Brc1ccc2c(c1)cc(cn2)c1cnn(c1)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE26973
ChemicalName:
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)quinoline
CasNumber:
1184914-71-3
MolecularFormula:
C13H10BrN3
MolecularWeight:
288.1426
MdlNumber:
MFCD12405860
Smiles:
Brc1ccc2c(c1)cc(cn2)c1cnn(c1)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AE26974
ChemicalName: 3-(1-Methyl-1H-pyrazol-4-yl)quinolin-6-amine
CasNumber: 1184919-71-8
MolecularFormula: C13H12N4
MolecularWeight: 224.2612
MdlNumber: MFCD12405859
Smiles: Nc1ccc2c(c1)cc(cn2)c1cnn(c1)C
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AE26974
ChemicalName:
3-(1-Methyl-1H-pyrazol-4-yl)quinolin-6-amine
CasNumber:
1184919-71-8
MolecularFormula:
C13H12N4
MolecularWeight:
224.2612
MdlNumber:
MFCD12405859
Smiles:
Nc1ccc2c(c1)cc(cn2)c1cnn(c1)C
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=NC(=C1)F)C2=CN=C3N2C=CN=C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=NC(=C1)F)C2=CN=C3N2C=CN=C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CS(=O)c1ccc(cc1)Br)C
Complexity: 162
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CS(=O)c1ccc(cc1)Br)C
Complexity:
162
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4