AI65725
98645-42-2 | 2-Bromo-4-methoxynicotinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI65725
ChemicalName
2-Bromo-4-methoxynicotinonitrile
CasNumber
98645-42-2
MolecularFormula
C7H5BrN2O
MolecularWeight
213.0314
MdlNumber
MFCD05723984
Smiles
COc1ccnc(c1C#N)Br
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AI65725
ChemicalName: 2-Bromo-4-methoxynicotinonitrile
CasNumber: 98645-42-2
MolecularFormula: C7H5BrN2O
MolecularWeight: 213.0314
MdlNumber: MFCD05723984
Smiles: COc1ccnc(c1C#N)Br
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI65725
ChemicalName:
2-Bromo-4-methoxynicotinonitrile
CasNumber:
98645-42-2
MolecularFormula:
C7H5BrN2O
MolecularWeight:
213.0314
MdlNumber:
MFCD05723984
Smiles:
COc1ccnc(c1C#N)Br
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1ccnc(c1C#N)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ccnc(c1C#N)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COCc1ccccc1)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CCCCCCNC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CCCCCCNC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__