AV18823
1404115-37-2 | 2-Bromo-6-(difluoromethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AV18823
ChemicalName
2-Bromo-6-(difluoromethoxy)benzaldehyde
CasNumber
1404115-37-2
MolecularFormula
C8H5BrF2O2
MolecularWeight
251.0249
MdlNumber
MFCD29059417
Smiles
O=Cc1c(OC(F)F)cccc1Br
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AV18823
ChemicalName: 2-Bromo-6-(difluoromethoxy)benzaldehyde
CasNumber: 1404115-37-2
MolecularFormula: C8H5BrF2O2
MolecularWeight: 251.0249
MdlNumber: MFCD29059417
Smiles: O=Cc1c(OC(F)F)cccc1Br
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AV18823
ChemicalName:
2-Bromo-6-(difluoromethoxy)benzaldehyde
CasNumber:
1404115-37-2
MolecularFormula:
C8H5BrF2O2
MolecularWeight:
251.0249
MdlNumber:
MFCD29059417
Smiles:
O=Cc1c(OC(F)F)cccc1Br
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(c(c1)F)S(=O)(=O)Nc1cc(F)ccc1C
Complexity: 429
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(c(c1)F)S(=O)(=O)Nc1cc(F)ccc1C
Complexity:
429
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)NS(=O)(=O)c1ccccc1
Complexity: 542
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)NS(=O)(=O)c1ccccc1
Complexity:
542
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc2N(C)CCCn2c(=O)n1
Complexity: 311
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc2N(C)CCCn2c(=O)n1
Complexity:
311
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1