AF64223
28162-32-5 | 2-(2-Thienylmethylene)malononitrile
Manufacturer: A2B Chem
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CatalogNumber
AF64223
ChemicalName
2-(2-Thienylmethylene)malononitrile
CasNumber
28162-32-5
MolecularFormula
C8H4N2S
MolecularWeight
160.1958
MdlNumber
MFCD00114006
Smiles
N#CC(=Cc1cccs1)C#N
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AF64223
ChemicalName: 2-(2-Thienylmethylene)malononitrile
CasNumber: 28162-32-5
MolecularFormula: C8H4N2S
MolecularWeight: 160.1958
MdlNumber: MFCD00114006
Smiles: N#CC(=Cc1cccs1)C#N
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AF64223
ChemicalName:
2-(2-Thienylmethylene)malononitrile
CasNumber:
28162-32-5
MolecularFormula:
C8H4N2S
MolecularWeight:
160.1958
MdlNumber:
MFCD00114006
Smiles:
N#CC(=Cc1cccs1)C#N
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
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Smiles: CN(C)C1=CC=C(C=C1)C=NO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(C)C1=CC=C(C=C1)C=NO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc(c(c1)Cl)[N+](=O)[O-]
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(c(c1)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCC(CCC)(CO)CO
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC(CCC)(CO)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__