AD66551
16932-49-3 | 2,6-dimethoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD66551
ChemicalName
2,6-dimethoxybenzonitrile
CasNumber
16932-49-3
MolecularFormula
C9H9NO2
MolecularWeight
163.1733
MdlNumber
MFCD00001788
Smiles
N#Cc1c(OC)cccc1OC
NscNumber
27017
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AD66551
ChemicalName: 2,6-dimethoxybenzonitrile
CasNumber: 16932-49-3
MolecularFormula: C9H9NO2
MolecularWeight: 163.1733
MdlNumber: MFCD00001788
Smiles: N#Cc1c(OC)cccc1OC
NscNumber: 27017
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AD66551
ChemicalName:
2,6-dimethoxybenzonitrile
CasNumber:
16932-49-3
MolecularFormula:
C9H9NO2
MolecularWeight:
163.1733
MdlNumber:
MFCD00001788
Smiles:
N#Cc1c(OC)cccc1OC
NscNumber:
27017
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.2
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Smiles: O=C(c1ccccc1C(=O)O)N(c1ccccc1)C
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Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
O=C(c1ccccc1C(=O)O)N(c1ccccc1)C
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__
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Smiles: O=CC=CC(O)C
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Smiles:
O=CC=CC(O)C
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=Cc1c(Cl)cccc1C(=O)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(Cl)cccc1C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__