AC25506
855915-21-8 | 6-Chloro-5-(trifluoromethyl)picolinic acid
Manufacturer: A2B Chem
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CatalogNumber
AC25506
ChemicalName
6-Chloro-5-(trifluoromethyl)picolinic acid
CasNumber
855915-21-8
MolecularFormula
C7H3ClF3NO2
MolecularWeight
225.5524
MdlNumber
MFCD18257438
Smiles
OC(=O)c1ccc(c(n1)Cl)C(F)(F)F
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AC25506
ChemicalName: 6-Chloro-5-(trifluoromethyl)picolinic acid
CasNumber: 855915-21-8
MolecularFormula: C7H3ClF3NO2
MolecularWeight: 225.5524
MdlNumber: MFCD18257438
Smiles: OC(=O)c1ccc(c(n1)Cl)C(F)(F)F
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AC25506
ChemicalName:
6-Chloro-5-(trifluoromethyl)picolinic acid
CasNumber:
855915-21-8
MolecularFormula:
C7H3ClF3NO2
MolecularWeight:
225.5524
MdlNumber:
MFCD18257438
Smiles:
OC(=O)c1ccc(c(n1)Cl)C(F)(F)F
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1sc2c(c1Cl)c1ccccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1sc2c(c1Cl)c1ccccc1cc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCCCCC[S+](C)C.[I-]
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Smiles:
CCCCCCCCCCCCCCCCCC[S+](C)C.[I-]
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: CCCS(=O)(=O)c1ccc(cc1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCS(=O)(=O)c1ccc(cc1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__