AB50415
1841-58-3 | 4-(3-Fluorophenyl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB50415
ChemicalName
4-(3-Fluorophenyl)benzoic acid
CasNumber
1841-58-3
MolecularFormula
C13H9FO2
MolecularWeight
216.2078
MdlNumber
MFCD03424609
Smiles
Fc1cccc(c1)c1ccc(cc1)C(=O)O
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.2
Compare Similar Items
Show Difference
CatalogNumber: AB50415
ChemicalName: 4-(3-Fluorophenyl)benzoic acid
CasNumber: 1841-58-3
MolecularFormula: C13H9FO2
MolecularWeight: 216.2078
MdlNumber: MFCD03424609
Smiles: Fc1cccc(c1)c1ccc(cc1)C(=O)O
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AB50415
ChemicalName:
4-(3-Fluorophenyl)benzoic acid
CasNumber:
1841-58-3
MolecularFormula:
C13H9FO2
MolecularWeight:
216.2078
MdlNumber:
MFCD03424609
Smiles:
Fc1cccc(c1)c1ccc(cc1)C(=O)O
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: AB50416
ChemicalName: U-73122
CasNumber: 112648-68-7
MolecularFormula: C29H40N2O3
MolecularWeight: 464.6395
MdlNumber: MFCD12910450
Smiles: COc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2NCCCCCCN1C(=O)C=CC1=O)C
Complexity: 763
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 4
CatalogNumber:
AB50416
ChemicalName:
U-73122
CasNumber:
112648-68-7
MolecularFormula:
C29H40N2O3
MolecularWeight:
464.6395
MdlNumber:
MFCD12910450
Smiles:
COc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2NCCCCCCN1C(=O)C=CC1=O)C
Complexity:
763
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC1CNCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC1CNCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@H]1OC(=O)N(C1)c1noc2c1ccc(c2)OCCCC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@H]1OC(=O)N(C1)c1noc2c1ccc(c2)OCCCC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__