AX54981
2096329-81-4 | 4-(N-Propylsulfamoyl)-2-trifluoromethylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AX54981
ChemicalName
4-(N-Propylsulfamoyl)-2-trifluoromethylphenylboronic acid
CasNumber
2096329-81-4
MolecularFormula
C10H13BF3NO4S
MolecularWeight
311.0857
MdlNumber
MFCD18783151
Smiles
CCCNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)B(O)O
Complexity
410
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
5
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CatalogNumber: AX54981
ChemicalName: 4-(N-Propylsulfamoyl)-2-trifluoromethylphenylboronic acid
CasNumber: 2096329-81-4
MolecularFormula: C10H13BF3NO4S
MolecularWeight: 311.0857
MdlNumber: MFCD18783151
Smiles: CCCNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)B(O)O
Complexity: 410
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 5
CatalogNumber:
AX54981
ChemicalName:
4-(N-Propylsulfamoyl)-2-trifluoromethylphenylboronic acid
CasNumber:
2096329-81-4
MolecularFormula:
C10H13BF3NO4S
MolecularWeight:
311.0857
MdlNumber:
MFCD18783151
Smiles:
CCCNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)B(O)O
Complexity:
410
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccccc1Oc1ccccc1C
Complexity: 267
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccccc1Oc1ccccc1C
Complexity:
267
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(c(c1)C#N)F
Complexity: 258
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(c(c1)C#N)F
Complexity:
258
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)CS(=O)(=O)N1CCCCC1
Complexity: 415
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)CS(=O)(=O)N1CCCCC1
Complexity:
415
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__