AA35873
1261560-31-9 | 3-Methyl-4-(4-trifluoromethoxyphenyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA35873
ChemicalName
3-Methyl-4-(4-trifluoromethoxyphenyl)benzoic acid
CasNumber
1261560-31-9
MolecularFormula
C15H11F3O3
MolecularWeight
296.2412
MdlNumber
MFCD18322427
Smiles
Cc1cc(ccc1c1ccc(cc1)OC(F)(F)F)C(=O)O
Complexity
362
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.6
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CatalogNumber: AA35873
ChemicalName: 3-Methyl-4-(4-trifluoromethoxyphenyl)benzoic acid
CasNumber: 1261560-31-9
MolecularFormula: C15H11F3O3
MolecularWeight: 296.2412
MdlNumber: MFCD18322427
Smiles: Cc1cc(ccc1c1ccc(cc1)OC(F)(F)F)C(=O)O
Complexity: 362
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.6
CatalogNumber:
AA35873
ChemicalName:
3-Methyl-4-(4-trifluoromethoxyphenyl)benzoic acid
CasNumber:
1261560-31-9
MolecularFormula:
C15H11F3O3
MolecularWeight:
296.2412
MdlNumber:
MFCD18322427
Smiles:
Cc1cc(ccc1c1ccc(cc1)OC(F)(F)F)C(=O)O
Complexity:
362
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(cc1C#N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)Cc1ccc(cc1C#N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Cl)ccc1CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(Cl)ccc1CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(CC(=O)O)cccc1I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c(CC(=O)O)cccc1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__