AI62721
937651-13-3 | [3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI62721
ChemicalName
[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CasNumber
937651-13-3
MolecularFormula
C9H8FN3O
MolecularWeight
193.1777
MdlNumber
MFCD09034253
Smiles
NCc1onc(n1)c1cccc(c1)F
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI62721
ChemicalName: [3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CasNumber: 937651-13-3
MolecularFormula: C9H8FN3O
MolecularWeight: 193.1777
MdlNumber: MFCD09034253
Smiles: NCc1onc(n1)c1cccc(c1)F
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AI62721
ChemicalName:
[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CasNumber:
937651-13-3
MolecularFormula:
C9H8FN3O
MolecularWeight:
193.1777
MdlNumber:
MFCD09034253
Smiles:
NCc1onc(n1)c1cccc(c1)F
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(C(=O)O)N1CCCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(C(=O)O)N1CCCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)c1noc(n1)c1cccc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)c1noc(n1)c1cccc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNCc1nc2c(n1C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNCc1nc2c(n1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__