AG78965
56434-29-8 | [1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG78965
ChemicalName
[1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid
CasNumber
56434-29-8
MolecularFormula
C6H4N4O2
MolecularWeight
164.1216
MdlNumber
MFCD11858501
Smiles
OC(=O)c1ccc2n(n1)cnn2
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AG78965
ChemicalName: [1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid
CasNumber: 56434-29-8
MolecularFormula: C6H4N4O2
MolecularWeight: 164.1216
MdlNumber: MFCD11858501
Smiles: OC(=O)c1ccc2n(n1)cnn2
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AG78965
ChemicalName:
[1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid
CasNumber:
56434-29-8
MolecularFormula:
C6H4N4O2
MolecularWeight:
164.1216
MdlNumber:
MFCD11858501
Smiles:
OC(=O)c1ccc2n(n1)cnn2
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)NCCC2
Complexity: 217
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)NCCC2
Complexity:
217
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CCc2c3N1CCCc3ccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCc2c3N1CCCc3ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: N#Cc1c(C)cc(n(c1=O)Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(C)cc(n(c1=O)Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__