AI60640
906008-24-0 | 2-Fluoro-4-(4-methylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI60640
ChemicalName
2-Fluoro-4-(4-methylphenyl)phenol
CasNumber
906008-24-0
MolecularFormula
C13H11FO
MolecularWeight
202.2242
MdlNumber
MFCD18313548
Smiles
Cc1ccc(cc1)c1ccc(c(c1)F)O
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.7
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CatalogNumber: AI60640
ChemicalName: 2-Fluoro-4-(4-methylphenyl)phenol
CasNumber: 906008-24-0
MolecularFormula: C13H11FO
MolecularWeight: 202.2242
MdlNumber: MFCD18313548
Smiles: Cc1ccc(cc1)c1ccc(c(c1)F)O
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AI60640
ChemicalName:
2-Fluoro-4-(4-methylphenyl)phenol
CasNumber:
906008-24-0
MolecularFormula:
C13H11FO
MolecularWeight:
202.2242
MdlNumber:
MFCD18313548
Smiles:
Cc1ccc(cc1)c1ccc(c(c1)F)O
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CN(C1)C(c1ccccc1)c1ccccc1.Cl
Complexity: 232
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CN(C1)C(c1ccccc1)c1ccccc1.Cl
Complexity:
232
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccc([nH]1)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccc([nH]1)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn(c2nc(N)c(cc2F)F)c2c(c1=O)cc(c(c2)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn(c2nc(N)c(cc2F)F)c2c(c1=O)cc(c(c2)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__