AH49472
849937-80-0 | 2-Fluoro-N,N-dimethylpyridin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AH49472
ChemicalName
2-Fluoro-N,N-dimethylpyridin-4-amine
CasNumber
849937-80-0
MolecularFormula
C7H9FN2
MolecularWeight
140.1582
MdlNumber
MFCD09031022
Smiles
Fc1nccc(c1)N(C)C
Complexity
106
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AH49472
ChemicalName: 2-Fluoro-N,N-dimethylpyridin-4-amine
CasNumber: 849937-80-0
MolecularFormula: C7H9FN2
MolecularWeight: 140.1582
MdlNumber: MFCD09031022
Smiles: Fc1nccc(c1)N(C)C
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AH49472
ChemicalName:
2-Fluoro-N,N-dimethylpyridin-4-amine
CasNumber:
849937-80-0
MolecularFormula:
C7H9FN2
MolecularWeight:
140.1582
MdlNumber:
MFCD09031022
Smiles:
Fc1nccc(c1)N(C)C
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
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CasNumber: __
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Smiles: [O-]C(=O)C1=C(COC)CS[C@H]2N1C(=O)[C@H]2NC(=O)C(=NOC)c1csc(n1)N.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-]C(=O)C1=C(COC)CS[C@H]2N1C(=O)[C@H]2NC(=O)C(=NOC)c1csc(n1)N.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NCCc1c([nH]c2c1cccc2)c1ccccn1
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
NCCc1c([nH]c2c1cccc2)c1ccccn1
Complexity:
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RotatableBondCount:
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Smiles: O=C(O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O[C@H]([C@@H]([C@H]1O)O)OCCc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O[C@H]([C@@H]([C@H]1O)O)OCCc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__