AC51384
728919-12-8 | 4'-(Trifluoromethoxy)biphenyl-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AC51384
ChemicalName
4'-(Trifluoromethoxy)biphenyl-3-carboxylic acid
CasNumber
728919-12-8
MolecularFormula
C14H9F3O3
MolecularWeight
282.2147
MdlNumber
MFCD04117416
Smiles
OC(=O)c1cccc(c1)c1ccc(cc1)OC(F)(F)F
Complexity
335
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.3
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CatalogNumber: AC51384
ChemicalName: 4'-(Trifluoromethoxy)biphenyl-3-carboxylic acid
CasNumber: 728919-12-8
MolecularFormula: C14H9F3O3
MolecularWeight: 282.2147
MdlNumber: MFCD04117416
Smiles: OC(=O)c1cccc(c1)c1ccc(cc1)OC(F)(F)F
Complexity: 335
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.3
CatalogNumber:
AC51384
ChemicalName:
4'-(Trifluoromethoxy)biphenyl-3-carboxylic acid
CasNumber:
728919-12-8
MolecularFormula:
C14H9F3O3
MolecularWeight:
282.2147
MdlNumber:
MFCD04117416
Smiles:
OC(=O)c1cccc(c1)c1ccc(cc1)OC(F)(F)F
Complexity:
335
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.3
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cccc(c1)N1Cc2c(C1=O)c(ccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cccc(c1)N1Cc2c(C1=O)c(ccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1nc(sc1C(=O)c1ccccc1)NCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1nc(sc1C(=O)c1ccccc1)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)c1c(C)oc2c1c(Br)c(c(c2)Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(C)oc2c1c(Br)c(c(c2)Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__