AA36349
1261938-67-3 | 4-(3-Benzyloxyphenyl)-2-chlorobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA36349
ChemicalName
4-(3-Benzyloxyphenyl)-2-chlorobenzoic acid
CasNumber
1261938-67-3
MolecularFormula
C20H15ClO3
MolecularWeight
338.7843
MdlNumber
MFCD18322880
Smiles
OC(=O)c1ccc(cc1Cl)c1cccc(c1)OCc1ccccc1
Complexity
408
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
5.2
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CatalogNumber: AA36349
ChemicalName: 4-(3-Benzyloxyphenyl)-2-chlorobenzoic acid
CasNumber: 1261938-67-3
MolecularFormula: C20H15ClO3
MolecularWeight: 338.7843
MdlNumber: MFCD18322880
Smiles: OC(=O)c1ccc(cc1Cl)c1cccc(c1)OCc1ccccc1
Complexity: 408
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 5.2
CatalogNumber:
AA36349
ChemicalName:
4-(3-Benzyloxyphenyl)-2-chlorobenzoic acid
CasNumber:
1261938-67-3
MolecularFormula:
C20H15ClO3
MolecularWeight:
338.7843
MdlNumber:
MFCD18322880
Smiles:
OC(=O)c1ccc(cc1Cl)c1cccc(c1)OCc1ccccc1
Complexity:
408
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
5.2
CatalogNumber: AA36350
ChemicalName: 4-(3-Chloro-5-fluorophenyl)-2-hydroxypyridine
CasNumber: 1261938-64-0
MolecularFormula: C11H7ClFNO
MolecularWeight: 223.6308
MdlNumber: MFCD18312233
Smiles: Fc1cc(Cl)cc(c1)c1cc[nH]c(=O)c1
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AA36350
ChemicalName:
4-(3-Chloro-5-fluorophenyl)-2-hydroxypyridine
CasNumber:
1261938-64-0
MolecularFormula:
C11H7ClFNO
MolecularWeight:
223.6308
MdlNumber:
MFCD18312233
Smiles:
Fc1cc(Cl)cc(c1)c1cc[nH]c(=O)c1
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc(c1)c1ccc(c(c1)C(=O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc(c1)c1ccc(c(c1)C(=O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(cc1)c1ccc(c(c1)Cl)C(=O)O
Complexity: 347
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(cc1)c1ccc(c(c1)Cl)C(=O)O
Complexity:
347
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4