AI07089
1071156-25-6 | 2-Hydroxy-4-(trifluoromethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI07089
ChemicalName
2-Hydroxy-4-(trifluoromethoxy)benzaldehyde
CasNumber
1071156-25-6
MolecularFormula
C8H5F3O3
MolecularWeight
206.11870959999993
MdlNumber
MFCD18397426
Smiles
O=Cc1ccc(cc1O)OC(F)(F)F
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AI07089
ChemicalName: 2-Hydroxy-4-(trifluoromethoxy)benzaldehyde
CasNumber: 1071156-25-6
MolecularFormula: C8H5F3O3
MolecularWeight: 206.11870959999993
MdlNumber: MFCD18397426
Smiles: O=Cc1ccc(cc1O)OC(F)(F)F
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AI07089
ChemicalName:
2-Hydroxy-4-(trifluoromethoxy)benzaldehyde
CasNumber:
1071156-25-6
MolecularFormula:
C8H5F3O3
MolecularWeight:
206.11870959999993
MdlNumber:
MFCD18397426
Smiles:
O=Cc1ccc(cc1O)OC(F)(F)F
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCn1cc(cn1)Br
Complexity: 91
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCn1cc(cn1)Br
Complexity:
91
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc2c1nc(o2)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cccc2c1nc(o2)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1cccc(c1)NC(=O)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1cccc(c1)NC(=O)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__