AG70743
63744-21-8 | 3,5-Dibromoimidazo[1,2-a]pyrazine
Manufacturer: A2B Chem
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CatalogNumber
AG70743
ChemicalName
3,5-Dibromoimidazo[1,2-a]pyrazine
CasNumber
63744-21-8
MolecularFormula
C6H3Br2N3
MolecularWeight
276.9161
MdlNumber
MFCD09835033
Smiles
Brc1cncc2n1c(Br)cn2
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
2.7
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CatalogNumber: AG70743
ChemicalName: 3,5-Dibromoimidazo[1,2-a]pyrazine
CasNumber: 63744-21-8
MolecularFormula: C6H3Br2N3
MolecularWeight: 276.9161
MdlNumber: MFCD09835033
Smiles: Brc1cncc2n1c(Br)cn2
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 2.7
CatalogNumber:
AG70743
ChemicalName:
3,5-Dibromoimidazo[1,2-a]pyrazine
CasNumber:
63744-21-8
MolecularFormula:
C6H3Br2N3
MolecularWeight:
276.9161
MdlNumber:
MFCD09835033
Smiles:
Brc1cncc2n1c(Br)cn2
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1NC(C)CN(C1)C(=O)OC(C)(C)C
Complexity: 225
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
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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:
CC1NC(C)CN(C1)C(=O)OC(C)(C)C
Complexity:
225
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)C(=O)c1c[nH]cc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)C(=O)c1c[nH]cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__