AV18464
40641-63-2 | 4'-Bromo-2-fluoro-1,1'-biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AV18464
ChemicalName
4'-Bromo-2-fluoro-1,1'-biphenyl
CasNumber
40641-63-2
MolecularFormula
C12H8BrF
MolecularWeight
251.0943
MdlNumber
MFCD04972691
Smiles
Brc1ccc(cc1)c1ccccc1F
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
4.6
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CatalogNumber: AV18464
ChemicalName: 4'-Bromo-2-fluoro-1,1'-biphenyl
CasNumber: 40641-63-2
MolecularFormula: C12H8BrF
MolecularWeight: 251.0943
MdlNumber: MFCD04972691
Smiles: Brc1ccc(cc1)c1ccccc1F
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 4.6
CatalogNumber:
AV18464
ChemicalName:
4'-Bromo-2-fluoro-1,1'-biphenyl
CasNumber:
40641-63-2
MolecularFormula:
C12H8BrF
MolecularWeight:
251.0943
MdlNumber:
MFCD04972691
Smiles:
Brc1ccc(cc1)c1ccccc1F
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
4.6
CatalogNumber: AV18465
ChemicalName: (E)-3-(Dimethylamino)-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one
CasNumber: 1679330-18-7
MolecularFormula: C18H17N3O3S
MolecularWeight: 355.4109
MdlNumber: MFCD30185798
Smiles: CN(/C=C/C(=O)c1cn(c2c1ccnc2)S(=O)(=O)c1ccccc1)C
Complexity: 606
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AV18465
ChemicalName:
(E)-3-(Dimethylamino)-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one
CasNumber:
1679330-18-7
MolecularFormula:
C18H17N3O3S
MolecularWeight:
355.4109
MdlNumber:
MFCD30185798
Smiles:
CN(/C=C/C(=O)c1cn(c2c1ccnc2)S(=O)(=O)c1ccccc1)C
Complexity:
606
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCc1cnn(c1)C
Complexity: 173
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCc1cnn(c1)C
Complexity:
173
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1cccc(c1C)[N+](=O)[O-]
Complexity: 460
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1cccc(c1C)[N+](=O)[O-]
Complexity:
460
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3