AA26781
123572-59-8 | 2,4-Difluoro-5-(trifluoromethoxy)aniline
Manufacturer: A2B Chem
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CatalogNumber
AA26781
ChemicalName
2,4-Difluoro-5-(trifluoromethoxy)aniline
CasNumber
123572-59-8
MolecularFormula
C7H4F5NO
MolecularWeight
213.1048
MdlNumber
MFCD16658808
Smiles
Fc1cc(F)c(cc1OC(F)(F)F)N
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA26781
ChemicalName: 2,4-Difluoro-5-(trifluoromethoxy)aniline
CasNumber: 123572-59-8
MolecularFormula: C7H4F5NO
MolecularWeight: 213.1048
MdlNumber: MFCD16658808
Smiles: Fc1cc(F)c(cc1OC(F)(F)F)N
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA26781
ChemicalName:
2,4-Difluoro-5-(trifluoromethoxy)aniline
CasNumber:
123572-59-8
MolecularFormula:
C7H4F5NO
MolecularWeight:
213.1048
MdlNumber:
MFCD16658808
Smiles:
Fc1cc(F)c(cc1OC(F)(F)F)N
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(cc1F)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc(cc1F)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCCNCc1cccc(c1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
NCCNCc1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: OC(=O)Cc1nccn1Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1nccn1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__