AI46578
288251-67-2 | 1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI46578
ChemicalName
1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid
CasNumber
288251-67-2
MolecularFormula
C11H8FNO2
MolecularWeight
205.1851
MdlNumber
MFCD05174726
Smiles
Fc1ccc(cc1)n1cccc1C(=O)O
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AI46578
ChemicalName: 1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid
CasNumber: 288251-67-2
MolecularFormula: C11H8FNO2
MolecularWeight: 205.1851
MdlNumber: MFCD05174726
Smiles: Fc1ccc(cc1)n1cccc1C(=O)O
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AI46578
ChemicalName:
1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid
CasNumber:
288251-67-2
MolecularFormula:
C11H8FNO2
MolecularWeight:
205.1851
MdlNumber:
MFCD05174726
Smiles:
Fc1ccc(cc1)n1cccc1C(=O)O
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity: 263
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity:
263
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7