AE24577
1207557-36-5 | 6-Bromo-4-methoxypyrazolo[1,5-a]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AE24577
ChemicalName
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine
CasNumber
1207557-36-5
MolecularFormula
C8H7BrN2O
MolecularWeight
227.058
MdlNumber
MFCD17926335
Smiles
COc1cc(Br)cn2c1ccn2
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AE24577
ChemicalName: 6-Bromo-4-methoxypyrazolo[1,5-a]pyridine
CasNumber: 1207557-36-5
MolecularFormula: C8H7BrN2O
MolecularWeight: 227.058
MdlNumber: MFCD17926335
Smiles: COc1cc(Br)cn2c1ccn2
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AE24577
ChemicalName:
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine
CasNumber:
1207557-36-5
MolecularFormula:
C8H7BrN2O
MolecularWeight:
227.058
MdlNumber:
MFCD17926335
Smiles:
COc1cc(Br)cn2c1ccn2
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cnn2c1cc(cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cnn2c1cc(cc2)C(=O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Cc1cccc(c1/N=C/c1ccccc1[N+](=O)[O-])C
Complexity: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1cccc(c1/N=C/c1ccccc1[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: ICC(=O)NC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ICC(=O)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__