AA52696
1214332-40-7 | 2-Fluoro-4-(4-fluorophenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA52696
ChemicalName
2-Fluoro-4-(4-fluorophenyl)benzonitrile
CasNumber
1214332-40-7
MolecularFormula
C13H7F2N
MolecularWeight
215.1982
MdlNumber
MFCD14699250
Smiles
N#Cc1ccc(cc1F)c1ccc(cc1)F
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AA52696
ChemicalName: 2-Fluoro-4-(4-fluorophenyl)benzonitrile
CasNumber: 1214332-40-7
MolecularFormula: C13H7F2N
MolecularWeight: 215.1982
MdlNumber: MFCD14699250
Smiles: N#Cc1ccc(cc1F)c1ccc(cc1)F
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AA52696
ChemicalName:
2-Fluoro-4-(4-fluorophenyl)benzonitrile
CasNumber:
1214332-40-7
MolecularFormula:
C13H7F2N
MolecularWeight:
215.1982
MdlNumber:
MFCD14699250
Smiles:
N#Cc1ccc(cc1F)c1ccc(cc1)F
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: AA52697
ChemicalName: Ethyl 6-amino-3-bromopicolinate
CasNumber: 1214332-35-0
MolecularFormula: C8H9BrN2O2
MolecularWeight: 245.0733
MdlNumber: MFCD13182435
Smiles: CCOC(=O)c1nc(N)ccc1Br
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AA52697
ChemicalName:
Ethyl 6-amino-3-bromopicolinate
CasNumber:
1214332-35-0
MolecularFormula:
C8H9BrN2O2
MolecularWeight:
245.0733
MdlNumber:
MFCD13182435
Smiles:
CCOC(=O)c1nc(N)ccc1Br
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1ccc(cc1F)C(=O)O
Complexity: 275
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1ccc(cc1F)C(=O)O
Complexity:
275
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1[nH]c(=O)ccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1[nH]c(=O)ccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__