AG65948
59020-45-0 | 4-Pyridin-2-yl-thiazole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG65948
ChemicalName
4-Pyridin-2-yl-thiazole-2-carboxylic acid
CasNumber
59020-45-0
MolecularFormula
C9H6N2O2S
MolecularWeight
206.2211
MdlNumber
MFCD07375361
Smiles
OC(=O)c1scc(n1)c1ccccn1
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AG65948
ChemicalName: 4-Pyridin-2-yl-thiazole-2-carboxylic acid
CasNumber: 59020-45-0
MolecularFormula: C9H6N2O2S
MolecularWeight: 206.2211
MdlNumber: MFCD07375361
Smiles: OC(=O)c1scc(n1)c1ccccn1
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AG65948
ChemicalName:
4-Pyridin-2-yl-thiazole-2-carboxylic acid
CasNumber:
59020-45-0
MolecularFormula:
C9H6N2O2S
MolecularWeight:
206.2211
MdlNumber:
MFCD07375361
Smiles:
OC(=O)c1scc(n1)c1ccccn1
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(cnc1C)N(=O)=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1cc(cnc1C)N(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OCc1cccc(n1)OC
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
OCc1cccc(n1)OC
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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Smiles: Brc1cncc(c1)C#C[Si](C)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cncc(c1)C#C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__