AC50593
800401-65-4 | 5-Azaindole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AC50593
ChemicalName
5-Azaindole-2-carboxylic acid
CasNumber
800401-65-4
MolecularFormula
C8H6N2O2
MolecularWeight
162.14544
MdlNumber
MFCD09743299
Smiles
OC(=O)c1cc2c([nH]1)ccnc2
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AC50593
ChemicalName: 5-Azaindole-2-carboxylic acid
CasNumber: 800401-65-4
MolecularFormula: C8H6N2O2
MolecularWeight: 162.14544
MdlNumber: MFCD09743299
Smiles: OC(=O)c1cc2c([nH]1)ccnc2
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AC50593
ChemicalName:
5-Azaindole-2-carboxylic acid
CasNumber:
800401-65-4
MolecularFormula:
C8H6N2O2
MolecularWeight:
162.14544
MdlNumber:
MFCD09743299
Smiles:
OC(=O)c1cc2c([nH]1)ccnc2
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(cc1)C(=O)C=Cc1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Nc1ccc(cc1)C(=O)C=Cc1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(CCC1CCC(CC1)O)C
Complexity: __
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Smiles:
CC(CCC1CCC(CC1)O)C
Complexity:
__
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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ChemicalName: __
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Smiles: O=C1CCCCN1S(=O)(=O)c1ccccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CCCCN1S(=O)(=O)c1ccccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__