AD52010
143591-61-1 | 3-Bromo-8-chloroimidazo[1,2-a]pyrazine
Manufacturer: A2B Chem
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CatalogNumber
AD52010
ChemicalName
3-Bromo-8-chloroimidazo[1,2-a]pyrazine
CasNumber
143591-61-1
MolecularFormula
C6H3BrClN3
MolecularWeight
232.46511999999996
MdlNumber
MFCD09909653
Smiles
Clc1nccn2c1ncc2Br
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
2.7
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CatalogNumber: AD52010
ChemicalName: 3-Bromo-8-chloroimidazo[1,2-a]pyrazine
CasNumber: 143591-61-1
MolecularFormula: C6H3BrClN3
MolecularWeight: 232.46511999999996
MdlNumber: MFCD09909653
Smiles: Clc1nccn2c1ncc2Br
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 2.7
CatalogNumber:
AD52010
ChemicalName:
3-Bromo-8-chloroimidazo[1,2-a]pyrazine
CasNumber:
143591-61-1
MolecularFormula:
C6H3BrClN3
MolecularWeight:
232.46511999999996
MdlNumber:
MFCD09909653
Smiles:
Clc1nccn2c1ncc2Br
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(=C1)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(=C1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccccc1n1nncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccccc1n1nncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cnccc1F
Complexity: 140
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnccc1F
Complexity:
140
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
0.5