AA41729
1314988-09-4 | 4-Benzyloxy-2'-(trifluoromethyl)biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AA41729
ChemicalName
4-Benzyloxy-2'-(trifluoromethyl)biphenyl
CasNumber
1314988-09-4
MolecularFormula
C20H15F3O
MolecularWeight
328.3277
MdlNumber
MFCD19684220
Smiles
FC(c1ccccc1c1ccc(cc1)OCc1ccccc1)(F)F
Complexity
368
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
5.9
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CatalogNumber: AA41729
ChemicalName: 4-Benzyloxy-2'-(trifluoromethyl)biphenyl
CasNumber: 1314988-09-4
MolecularFormula: C20H15F3O
MolecularWeight: 328.3277
MdlNumber: MFCD19684220
Smiles: FC(c1ccccc1c1ccc(cc1)OCc1ccccc1)(F)F
Complexity: 368
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 5.9
CatalogNumber:
AA41729
ChemicalName:
4-Benzyloxy-2'-(trifluoromethyl)biphenyl
CasNumber:
1314988-09-4
MolecularFormula:
C20H15F3O
MolecularWeight:
328.3277
MdlNumber:
MFCD19684220
Smiles:
FC(c1ccccc1c1ccc(cc1)OCc1ccccc1)(F)F
Complexity:
368
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
5.9
CatalogNumber: AA41730
ChemicalName: Methyl 4-amino-3-(diethylamino)benzoate
CasNumber: 1314987-87-5
MolecularFormula: C12H18N2O2
MolecularWeight: 222.2835
MdlNumber: MFCD19684091
Smiles: CCN(c1cc(ccc1N)C(=O)OC)CC
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 1.9
CatalogNumber:
AA41730
ChemicalName:
Methyl 4-amino-3-(diethylamino)benzoate
CasNumber:
1314987-87-5
MolecularFormula:
C12H18N2O2
MolecularWeight:
222.2835
MdlNumber:
MFCD19684091
Smiles:
CCN(c1cc(ccc1N)C(=O)OC)CC
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
1.9
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Brc1cc2ncn(c2cc1F)C(C)C
Complexity: 212
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc2ncn(c2cc1F)C(C)C
Complexity:
212
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9