AG19416
4479-74-7 | 2,2'-Bipyridine-6,6'-dicarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG19416
ChemicalName
2,2'-Bipyridine-6,6'-dicarboxylic acid
CasNumber
4479-74-7
MolecularFormula
C12H8N2O4
MolecularWeight
244.2029
MdlNumber
MFCD11042476
Smiles
OC(=O)c1cccc(n1)c1cccc(n1)C(=O)O
Complexity
302
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AG19416
ChemicalName: 2,2'-Bipyridine-6,6'-dicarboxylic acid
CasNumber: 4479-74-7
MolecularFormula: C12H8N2O4
MolecularWeight: 244.2029
MdlNumber: MFCD11042476
Smiles: OC(=O)c1cccc(n1)c1cccc(n1)C(=O)O
Complexity: 302
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AG19416
ChemicalName:
2,2'-Bipyridine-6,6'-dicarboxylic acid
CasNumber:
4479-74-7
MolecularFormula:
C12H8N2O4
MolecularWeight:
244.2029
MdlNumber:
MFCD11042476
Smiles:
OC(=O)c1cccc(n1)c1cccc(n1)C(=O)O
Complexity:
302
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
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Smiles: CCCCCCCCC=CCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCC=CCCCCCCCC)CCO
Complexity: __
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Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCC=CCCCCCCCC)CCO
Complexity:
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Smiles: OC(=O)[C@H](Cc1c[nH]c2c1c(Cl)ccc2)N
Complexity: __
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Smiles:
OC(=O)[C@H](Cc1c[nH]c2c1c(Cl)ccc2)N
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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Smiles: Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O[C@@H]1O[C@H](CO[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)O)O)c1ccc(c(c1)O)O
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:
Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O[C@@H]1O[C@H](CO[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)O)O)c1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__