AX40012
394-34-3 | 2-Fluoro-4-hydroxy-5-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AX40012
ChemicalName
2-Fluoro-4-hydroxy-5-nitrobenzaldehyde
CasNumber
394-34-3
MolecularFormula
C7H4FNO4
MolecularWeight
185.1094
MdlNumber
MFCD27995610
Smiles
O=Cc1cc([N+](=O)[O-])c(cc1F)O
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AX40012
ChemicalName: 2-Fluoro-4-hydroxy-5-nitrobenzaldehyde
CasNumber: 394-34-3
MolecularFormula: C7H4FNO4
MolecularWeight: 185.1094
MdlNumber: MFCD27995610
Smiles: O=Cc1cc([N+](=O)[O-])c(cc1F)O
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AX40012
ChemicalName:
2-Fluoro-4-hydroxy-5-nitrobenzaldehyde
CasNumber:
394-34-3
MolecularFormula:
C7H4FNO4
MolecularWeight:
185.1094
MdlNumber:
MFCD27995610
Smiles:
O=Cc1cc([N+](=O)[O-])c(cc1F)O
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=CC(=CC(=C1Br)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=CC(=CC(=C1Br)F)F
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:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Br)c(c(c1)[N+](=O)[O-])Br
Complexity: 183
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Br)c(c(c1)[N+](=O)[O-])Br
Complexity:
183
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5