AA86664
164670-73-9 | 5-Bromo-2,3-dimethoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA86664
ChemicalName
5-Bromo-2,3-dimethoxybenzonitrile
CasNumber
164670-73-9
MolecularFormula
C9H8BrNO2
MolecularWeight
242.0693
MdlNumber
MFCD04973391
Smiles
COc1c(OC)cc(cc1C#N)Br
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AA86664
ChemicalName: 5-Bromo-2,3-dimethoxybenzonitrile
CasNumber: 164670-73-9
MolecularFormula: C9H8BrNO2
MolecularWeight: 242.0693
MdlNumber: MFCD04973391
Smiles: COc1c(OC)cc(cc1C#N)Br
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AA86664
ChemicalName:
5-Bromo-2,3-dimethoxybenzonitrile
CasNumber:
164670-73-9
MolecularFormula:
C9H8BrNO2
MolecularWeight:
242.0693
MdlNumber:
MFCD04973391
Smiles:
COc1c(OC)cc(cc1C#N)Br
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc2ccccc2nc1N1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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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:
Clc1nc2ccccc2nc1N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=S)Nc1ccncc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
NC(=S)Nc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)c1c(N)n(nc1C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1c(N)n(nc1C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__