AA26543
1234616-07-9 | Methyl 3-bromo-imidazo[1,2-b]pyridazine-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA26543
ChemicalName
Methyl 3-bromo-imidazo[1,2-b]pyridazine-6-carboxylate
CasNumber
1234616-07-9
MolecularFormula
C8H6BrN3O2
MolecularWeight
256.0561
MdlNumber
MFCD17016077
Smiles
COC(=O)c1ccc2n(n1)c(Br)cn2
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA26543
ChemicalName: Methyl 3-bromo-imidazo[1,2-b]pyridazine-6-carboxylate
CasNumber: 1234616-07-9
MolecularFormula: C8H6BrN3O2
MolecularWeight: 256.0561
MdlNumber: MFCD17016077
Smiles: COC(=O)c1ccc2n(n1)c(Br)cn2
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA26543
ChemicalName:
Methyl 3-bromo-imidazo[1,2-b]pyridazine-6-carboxylate
CasNumber:
1234616-07-9
MolecularFormula:
C8H6BrN3O2
MolecularWeight:
256.0561
MdlNumber:
MFCD17016077
Smiles:
COC(=O)c1ccc2n(n1)c(Br)cn2
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.5
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Smiles: CCOC(=O)c1n[nH]c2c1ncc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1n[nH]c2c1ncc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: NC[C@@H]1C[C@H](C1)O
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC[C@@H]1C[C@H](C1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c[nH]c2c1c(Cl)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c[nH]c2c1c(Cl)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__