AA27731
1240948-77-9 | 5-(2-Fluorophenyl)-1h-pyrrole-3-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA27731
ChemicalName
5-(2-Fluorophenyl)-1h-pyrrole-3-carbonitrile
CasNumber
1240948-77-9
MolecularFormula
C11H7FN2
MolecularWeight
186.1851
MdlNumber
MFCD24619247
Smiles
N#Cc1c[nH]c(c1)c1ccccc1F
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AA27731
ChemicalName: 5-(2-Fluorophenyl)-1h-pyrrole-3-carbonitrile
CasNumber: 1240948-77-9
MolecularFormula: C11H7FN2
MolecularWeight: 186.1851
MdlNumber: MFCD24619247
Smiles: N#Cc1c[nH]c(c1)c1ccccc1F
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AA27731
ChemicalName:
5-(2-Fluorophenyl)-1h-pyrrole-3-carbonitrile
CasNumber:
1240948-77-9
MolecularFormula:
C11H7FN2
MolecularWeight:
186.1851
MdlNumber:
MFCD24619247
Smiles:
N#Cc1c[nH]c(c1)c1ccccc1F
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc([nH]c1Cl)c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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Smiles:
N#Cc1cc([nH]c1Cl)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1ccc(cc1)[C@H]1C[C@@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1ccc(cc1)[C@H]1C[C@@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C/C=C/1CN2[C@@H]3[C@@H]([C@H]1C[C@H]2c1c(C3)c2c([nH]1)cccc2)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C/C=C/1CN2[C@@H]3[C@@H]([C@H]1C[C@H]2c1c(C3)c2c([nH]1)cccc2)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__