AD41875
108784-42-5 | 3-Amino-6-fluoropyridazine
Manufacturer: A2B Chem
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CatalogNumber
AD41875
ChemicalName
3-Amino-6-fluoropyridazine
CasNumber
108784-42-5
MolecularFormula
C4H4FN3
MolecularWeight
113.09306319999997
MdlNumber
MFCD11109433
Smiles
Nc1ccc(nn1)F
Complexity
77.7
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
-0.2
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CatalogNumber: AD41875
ChemicalName: 3-Amino-6-fluoropyridazine
CasNumber: 108784-42-5
MolecularFormula: C4H4FN3
MolecularWeight: 113.09306319999997
MdlNumber: MFCD11109433
Smiles: Nc1ccc(nn1)F
Complexity: 77.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: -0.2
CatalogNumber:
AD41875
ChemicalName:
3-Amino-6-fluoropyridazine
CasNumber:
108784-42-5
MolecularFormula:
C4H4FN3
MolecularWeight:
113.09306319999997
MdlNumber:
MFCD11109433
Smiles:
Nc1ccc(nn1)F
Complexity:
77.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N/C=C1/NC=C(C=C1OC)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=N/C=C1/NC=C(C=C1OC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1ccc2c(c1)cc[nH]2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(c1ccc2c(c1)cc[nH]2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: OC[C@H]1C[C@H]([C@@H]([C@H]1O)O)n1cnc2c1nc(N)nc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1C[C@H]([C@@H]([C@H]1O)O)n1cnc2c1nc(N)nc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__