AB50054
367-31-7 | 4-Fluorobenzene-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AB50054
ChemicalName
4-Fluorobenzene-1,2-diamine
CasNumber
367-31-7
MolecularFormula
C6H7FN2
MolecularWeight
126.1316
MdlNumber
MFCD00042228
Smiles
Fc1ccc(c(c1)N)N
Complexity
97.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
0.8
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CatalogNumber: AB50054
ChemicalName: 4-Fluorobenzene-1,2-diamine
CasNumber: 367-31-7
MolecularFormula: C6H7FN2
MolecularWeight: 126.1316
MdlNumber: MFCD00042228
Smiles: Fc1ccc(c(c1)N)N
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 0.8
CatalogNumber:
AB50054
ChemicalName:
4-Fluorobenzene-1,2-diamine
CasNumber:
367-31-7
MolecularFormula:
C6H7FN2
MolecularWeight:
126.1316
MdlNumber:
MFCD00042228
Smiles:
Fc1ccc(c(c1)N)N
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
0.8
CatalogNumber: AB50055
ChemicalName: 2-Phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber: 3672-39-7
MolecularFormula: C14H10N2O
MolecularWeight: 222.242
MdlNumber: MFCD00964691
Smiles: O=Cc1c(nc2n1cccc2)c1ccccc1
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 3.2
CatalogNumber:
AB50055
ChemicalName:
2-Phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
CasNumber:
3672-39-7
MolecularFormula:
C14H10N2O
MolecularWeight:
222.242
MdlNumber:
MFCD00964691
Smiles:
O=Cc1c(nc2n1cccc2)c1ccccc1
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCC#C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCC#C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cc(Cl)c(c(c1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cc(Cl)c(c(c1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__