AB53784
872365-14-5 | Fevipiprant
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB53784
ChemicalName
Fevipiprant
CasNumber
872365-14-5
MolecularFormula
C19H17F3N2O4S
MolecularWeight
426.4095
MdlNumber
MFCD22548206
Smiles
OC(=O)Cc1c(C)n(c2c1cccn2)Cc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity
709
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB53784
ChemicalName: Fevipiprant
CasNumber: 872365-14-5
MolecularFormula: C19H17F3N2O4S
MolecularWeight: 426.4095
MdlNumber: MFCD22548206
Smiles: OC(=O)Cc1c(C)n(c2c1cccn2)Cc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity: 709
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.8
CatalogNumber:
AB53784
ChemicalName:
Fevipiprant
CasNumber:
872365-14-5
MolecularFormula:
C19H17F3N2O4S
MolecularWeight:
426.4095
MdlNumber:
MFCD22548206
Smiles:
OC(=O)Cc1c(C)n(c2c1cccn2)Cc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity:
709
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.8
CatalogNumber: AB53785
ChemicalName: GNE-495
CasNumber: 1449277-10-4
MolecularFormula: C22H20FN5O2
MolecularWeight: 405.4249
MdlNumber: MFCD30489735
Smiles: Fc1cccc(c1)c1ccc2c(n1)c(N)ncc2C(=O)NC1CN(C1)C(=O)C1CC1
Complexity: 668
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AB53785
ChemicalName:
GNE-495
CasNumber:
1449277-10-4
MolecularFormula:
C22H20FN5O2
MolecularWeight:
405.4249
MdlNumber:
MFCD30489735
Smiles:
Fc1cccc(c1)c1ccc2c(n1)c(N)ncc2C(=O)NC1CN(C1)C(=O)C1CC1
Complexity:
668
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(CCC=C)O
Complexity: 69
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(CCC=C)O
Complexity:
69
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3