AI36932
1520538-81-1 | 3-Bromo-2,5-difluorobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AI36932
ChemicalName
3-Bromo-2,5-difluorobenzoic acid
CasNumber
1520538-81-1
MolecularFormula
C7H3BrF2O2
MolecularWeight
236.9983
MdlNumber
MFCD24107184
Smiles
Fc1cc(Br)c(c(c1)C(=O)O)F
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AI36932
ChemicalName: 3-Bromo-2,5-difluorobenzoic acid
CasNumber: 1520538-81-1
MolecularFormula: C7H3BrF2O2
MolecularWeight: 236.9983
MdlNumber: MFCD24107184
Smiles: Fc1cc(Br)c(c(c1)C(=O)O)F
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI36932
ChemicalName:
3-Bromo-2,5-difluorobenzoic acid
CasNumber:
1520538-81-1
MolecularFormula:
C7H3BrF2O2
MolecularWeight:
236.9983
MdlNumber:
MFCD24107184
Smiles:
Fc1cc(Br)c(c(c1)C(=O)O)F
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1cc(cc(c1)[N+](=O)[O-])C(=O)NC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Brc1cc(cc(c1)[N+](=O)[O-])C(=O)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1ccc(c(n1)Cl)O
Complexity: __
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Smiles:
[O-][N+](=O)c1ccc(c(n1)Cl)O
Complexity:
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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: CC(COC(=O)c1cc(I)ccc1O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(COC(=O)c1cc(I)ccc1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__