AC62428
675575-45-8 | 2-(Cyclopropylamino)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AC62428
ChemicalName
2-(Cyclopropylamino)benzonitrile
CasNumber
675575-45-8
MolecularFormula
C10H10N2
MolecularWeight
158.1998
MdlNumber
MFCD11155689
Smiles
N#Cc1ccccc1NC1CC1
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AC62428
ChemicalName: 2-(Cyclopropylamino)benzonitrile
CasNumber: 675575-45-8
MolecularFormula: C10H10N2
MolecularWeight: 158.1998
MdlNumber: MFCD11155689
Smiles: N#Cc1ccccc1NC1CC1
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AC62428
ChemicalName:
2-(Cyclopropylamino)benzonitrile
CasNumber:
675575-45-8
MolecularFormula:
C10H10N2
MolecularWeight:
158.1998
MdlNumber:
MFCD11155689
Smiles:
N#Cc1ccccc1NC1CC1
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CN1CCN(CC1)C#CC(=O)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CN1CCN(CC1)C#CC(=O)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: OCC(N)(C)C.CCCCCCCCCCCCCCCCCC(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
OCC(N)(C)C.CCCCCCCCCCCCCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: OCCN(c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-])CCC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCCN(c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-])CCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__