AE62261
1261912-57-5 | 2-Fluoro-5-(3-methoxycarbonylphenyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AE62261
ChemicalName
2-Fluoro-5-(3-methoxycarbonylphenyl)benzoic acid
CasNumber
1261912-57-5
MolecularFormula
C15H11FO4
MolecularWeight
274.2438
MdlNumber
MFCD18321202
Smiles
COC(=O)c1cccc(c1)c1ccc(c(c1)C(=O)O)F
Complexity
371
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AE62261
ChemicalName: 2-Fluoro-5-(3-methoxycarbonylphenyl)benzoic acid
CasNumber: 1261912-57-5
MolecularFormula: C15H11FO4
MolecularWeight: 274.2438
MdlNumber: MFCD18321202
Smiles: COC(=O)c1cccc(c1)c1ccc(c(c1)C(=O)O)F
Complexity: 371
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AE62261
ChemicalName:
2-Fluoro-5-(3-methoxycarbonylphenyl)benzoic acid
CasNumber:
1261912-57-5
MolecularFormula:
C15H11FO4
MolecularWeight:
274.2438
MdlNumber:
MFCD18321202
Smiles:
COC(=O)c1cccc(c1)c1ccc(c(c1)C(=O)O)F
Complexity:
371
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: AE62262
ChemicalName: 3-Chloro-5-(pyrrolidin-1-yl)phenylboronic acid
CasNumber: 1402238-28-1
MolecularFormula: C10H13BClNO2
MolecularWeight: 225.4797200000001
MdlNumber: MFCD18783126
Smiles: Clc1cc(cc(c1)N1CCCC1)B(O)O
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AE62262
ChemicalName:
3-Chloro-5-(pyrrolidin-1-yl)phenylboronic acid
CasNumber:
1402238-28-1
MolecularFormula:
C10H13BClNO2
MolecularWeight:
225.4797200000001
MdlNumber:
MFCD18783126
Smiles:
Clc1cc(cc(c1)N1CCCC1)B(O)O
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)O)c1ccc(cc1O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(c(c1)O)c1ccc(cc1O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cccc(c1C(F)(F)F)Cl)O
Complexity: 200
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cccc(c1C(F)(F)F)Cl)O
Complexity:
200
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__