AC95969
913090-41-2 | 6-(Difluoromethyl)pyridin-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AC95969
ChemicalName
6-(Difluoromethyl)pyridin-3-amine
CasNumber
913090-41-2
MolecularFormula
C6H6F2N2
MolecularWeight
144.122
MdlNumber
MFCD18384489
Smiles
Nc1ccc(nc1)C(F)F
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AC95969
ChemicalName: 6-(Difluoromethyl)pyridin-3-amine
CasNumber: 913090-41-2
MolecularFormula: C6H6F2N2
MolecularWeight: 144.122
MdlNumber: MFCD18384489
Smiles: Nc1ccc(nc1)C(F)F
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AC95969
ChemicalName:
6-(Difluoromethyl)pyridin-3-amine
CasNumber:
913090-41-2
MolecularFormula:
C6H6F2N2
MolecularWeight:
144.122
MdlNumber:
MFCD18384489
Smiles:
Nc1ccc(nc1)C(F)F
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1N(c2cnc3c(c2)cccc3)c2c(Cl)ccc(c2C(C1C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
O=C1N(c2cnc3c(c2)cccc3)c2c(Cl)ccc(c2C(C1C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCC1(C)Cc2ccccc2N(C1=O)c1cnc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCC1(C)Cc2ccccc2N(C1=O)c1cnc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COCOc1ccccc1C(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COCOc1ccccc1C(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__