AG81343
57892-72-5 | 2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG81343
ChemicalName
2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile
CasNumber
57892-72-5
MolecularFormula
C8H6N4
MolecularWeight
158.16
MdlNumber
MFCD16038306
Smiles
N#CCc1cn2c(n1)nccc2
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AG81343
ChemicalName: 2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile
CasNumber: 57892-72-5
MolecularFormula: C8H6N4
MolecularWeight: 158.16
MdlNumber: MFCD16038306
Smiles: N#CCc1cn2c(n1)nccc2
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AG81343
ChemicalName:
2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile
CasNumber:
57892-72-5
MolecularFormula:
C8H6N4
MolecularWeight:
158.16
MdlNumber:
MFCD16038306
Smiles:
N#CCc1cn2c(n1)nccc2
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.8
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Smiles: C=CCNS(=O)(=O)C
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
C=CCNS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C(C)C
Complexity: __
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MolecularWeight:
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Smiles:
CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4)O.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4)O.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__