AA57059
1381944-62-2 | 2-Fluoro-4-(3-methoxyphenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA57059
ChemicalName
2-Fluoro-4-(3-methoxyphenyl)benzonitrile
CasNumber
1381944-62-2
MolecularFormula
C14H10FNO
MolecularWeight
227.2337
MdlNumber
MFCD22375069
Smiles
COc1cccc(c1)c1ccc(c(c1)F)C#N
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.3
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CatalogNumber: AA57059
ChemicalName: 2-Fluoro-4-(3-methoxyphenyl)benzonitrile
CasNumber: 1381944-62-2
MolecularFormula: C14H10FNO
MolecularWeight: 227.2337
MdlNumber: MFCD22375069
Smiles: COc1cccc(c1)c1ccc(c(c1)F)C#N
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AA57059
ChemicalName:
2-Fluoro-4-(3-methoxyphenyl)benzonitrile
CasNumber:
1381944-62-2
MolecularFormula:
C14H10FNO
MolecularWeight:
227.2337
MdlNumber:
MFCD22375069
Smiles:
COc1cccc(c1)c1ccc(c(c1)F)C#N
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: AA57060
ChemicalName: Methyl 3-[3-(ethylcarbamoyl)phenyl]-2-fluorobenzoate
CasNumber: 1381944-61-1
MolecularFormula: C17H16FNO3
MolecularWeight: 301.3122
MdlNumber: MFCD22375053
Smiles: CCNC(=O)c1cccc(c1)c1cccc(c1F)C(=O)OC
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 3.1
CatalogNumber:
AA57060
ChemicalName:
Methyl 3-[3-(ethylcarbamoyl)phenyl]-2-fluorobenzoate
CasNumber:
1381944-61-1
MolecularFormula:
C17H16FNO3
MolecularWeight:
301.3122
MdlNumber:
MFCD22375053
Smiles:
CCNC(=O)c1cccc(c1)c1cccc(c1F)C(=O)OC
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc2ncn(c2c(c1F)F)C
Complexity: 205
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1cc2ncn(c2c(c1F)F)C
Complexity:
205
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=O)c1ccc(c2c1cccc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=O)c1ccc(c2c1cccc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__