AF29482
25775-03-5 | 2-(1H-Pyrazol-1-yl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF29482
ChemicalName
2-(1H-Pyrazol-1-yl)benzonitrile
CasNumber
25775-03-5
MolecularFormula
C10H7N3
MolecularWeight
169.1827
MdlNumber
MFCD07772802
Smiles
N#Cc1ccccc1n1cccn1
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AF29482
ChemicalName: 2-(1H-Pyrazol-1-yl)benzonitrile
CasNumber: 25775-03-5
MolecularFormula: C10H7N3
MolecularWeight: 169.1827
MdlNumber: MFCD07772802
Smiles: N#Cc1ccccc1n1cccn1
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AF29482
ChemicalName:
2-(1H-Pyrazol-1-yl)benzonitrile
CasNumber:
25775-03-5
MolecularFormula:
C10H7N3
MolecularWeight:
169.1827
MdlNumber:
MFCD07772802
Smiles:
N#Cc1ccccc1n1cccn1
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
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MolecularWeight: __
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Smiles: C1=CC=C(C(=C1)C(=O)C=CC2=CC=CS2)O
Complexity: __
Covalently-bondedUnitCount: __
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:
C1=CC=C(C(=C1)C(=O)C=CC2=CC=CS2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC(=CC(=C1)Cl)CNC=CC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
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:
__
MdlNumber:
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Smiles:
C1=CC(=CC(=C1)Cl)CNC=CC(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1c(C)nn(c1N1CCOCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(C)nn(c1N1CCOCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__