AD44746
1060739-01-6 | 2,5-Difluoro-4-methoxybenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AD44746
ChemicalName
2,5-Difluoro-4-methoxybenzoic acid
CasNumber
1060739-01-6
MolecularFormula
C8H6F2O3
MolecularWeight
188.1282
MdlNumber
MFCD11847151
Smiles
COc1cc(F)c(cc1F)C(=O)O
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AD44746
ChemicalName: 2,5-Difluoro-4-methoxybenzoic acid
CasNumber: 1060739-01-6
MolecularFormula: C8H6F2O3
MolecularWeight: 188.1282
MdlNumber: MFCD11847151
Smiles: COc1cc(F)c(cc1F)C(=O)O
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AD44746
ChemicalName:
2,5-Difluoro-4-methoxybenzoic acid
CasNumber:
1060739-01-6
MolecularFormula:
C8H6F2O3
MolecularWeight:
188.1282
MdlNumber:
MFCD11847151
Smiles:
COc1cc(F)c(cc1F)C(=O)O
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCCC#CCCCCCCCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCC#CCCCCCCCC
Complexity:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCCCCCCCCCCCCCCC(=O)OCCOCCOCCOCCO
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCCOCCOCCOCCO
Complexity:
__
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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: CCCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__