AE09466
1208084-53-0 | 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE09466
ChemicalName
6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid
CasNumber
1208084-53-0
MolecularFormula
C7H4ClN3O2
MolecularWeight
197.5786
MdlNumber
MFCD11870499
Smiles
Clc1ccc2n(n1)c(cn2)C(=O)O
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AE09466
ChemicalName: 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid
CasNumber: 1208084-53-0
MolecularFormula: C7H4ClN3O2
MolecularWeight: 197.5786
MdlNumber: MFCD11870499
Smiles: Clc1ccc2n(n1)c(cn2)C(=O)O
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AE09466
ChemicalName:
6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid
CasNumber:
1208084-53-0
MolecularFormula:
C7H4ClN3O2
MolecularWeight:
197.5786
MdlNumber:
MFCD11870499
Smiles:
Clc1ccc2n(n1)c(cn2)C(=O)O
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CN[C@H](C(=O)OC)Cc1c[nH]cn1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CN[C@H](C(=O)OC)Cc1c[nH]cn1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2ccccc2C(=O)N1[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1c2ccccc2C(=O)N1[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCCCC1C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCCCC1C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__