AI55471
72216-04-7 | 2-(2-Fluorophenyl)pyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AI55471
ChemicalName
2-(2-Fluorophenyl)pyrrolidine
CasNumber
72216-04-7
MolecularFormula
C10H12FN
MolecularWeight
165.2074
MdlNumber
MFCD02663474
Smiles
Fc1ccccc1C1CCCN1
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AI55471
ChemicalName: 2-(2-Fluorophenyl)pyrrolidine
CasNumber: 72216-04-7
MolecularFormula: C10H12FN
MolecularWeight: 165.2074
MdlNumber: MFCD02663474
Smiles: Fc1ccccc1C1CCCN1
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AI55471
ChemicalName:
2-(2-Fluorophenyl)pyrrolidine
CasNumber:
72216-04-7
MolecularFormula:
C10H12FN
MolecularWeight:
165.2074
MdlNumber:
MFCD02663474
Smiles:
Fc1ccccc1C1CCCN1
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: AI55472
ChemicalName: 2-(4-Fluorophenyl)pyrrolidine
CasNumber: 72216-06-9
MolecularFormula: C10H12FN
MolecularWeight: 165.2074
MdlNumber: MFCD02663411
Smiles: Fc1ccc(cc1)C1CCCN1
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AI55472
ChemicalName:
2-(4-Fluorophenyl)pyrrolidine
CasNumber:
72216-06-9
MolecularFormula:
C10H12FN
MolecularWeight:
165.2074
MdlNumber:
MFCD02663411
Smiles:
Fc1ccc(cc1)C1CCCN1
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(/c1nsc(n1)N)\C(=O)O
Complexity: 234
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.7
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CO/N=C(/c1nsc(n1)N)\C(=O)O
Complexity:
234
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.7
CatalogNumber: __
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MolecularFormula: __
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MdlNumber: __
Smiles: OCC1OC(C(C1O)Br)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1OC(C(C1O)Br)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__