AX08142
886508-01-6 | 2-(3-(Trifluoromethyl)phenyl)pyridin-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AX08142
ChemicalName
2-(3-(Trifluoromethyl)phenyl)pyridin-3-amine
CasNumber
886508-01-6
MolecularFormula
C12H9F3N2
MolecularWeight
238.2085
MdlNumber
MFCD06740307
Smiles
Nc1cccnc1c1cccc(c1)C(F)(F)F
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AX08142
ChemicalName: 2-(3-(Trifluoromethyl)phenyl)pyridin-3-amine
CasNumber: 886508-01-6
MolecularFormula: C12H9F3N2
MolecularWeight: 238.2085
MdlNumber: MFCD06740307
Smiles: Nc1cccnc1c1cccc(c1)C(F)(F)F
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AX08142
ChemicalName:
2-(3-(Trifluoromethyl)phenyl)pyridin-3-amine
CasNumber:
886508-01-6
MolecularFormula:
C12H9F3N2
MolecularWeight:
238.2085
MdlNumber:
MFCD06740307
Smiles:
Nc1cccnc1c1cccc(c1)C(F)(F)F
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
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Smiles: CN1CCN(C=N1)c1ccc(cc1F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
CN1CCN(C=N1)c1ccc(cc1F)[N+](=O)[O-]
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(NC(C(=O)N[C@@H](C(=O)N1CCC(CC1)c1ccccc1CCc1nnn[nH]1)CCCc1ccccc1)(C)C)OC(C)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(NC(C(=O)N[C@@H](C(=O)N1CCC(CC1)c1ccccc1CCc1nnn[nH]1)CCCc1ccccc1)(C)C)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: COC(=O)C1CCN(CC1)c1ccc(cn1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C1CCN(CC1)c1ccc(cn1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__