AV18305
5998-92-5 | 2-(Pyridin-4-yl)oxazole
Manufacturer: A2B Chem
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CatalogNumber
AV18305
ChemicalName
2-(Pyridin-4-yl)oxazole
CasNumber
5998-92-5
MolecularFormula
C8H6N2O
MolecularWeight
146.146
MdlNumber
MFCD00956160
Smiles
n1ccc(cc1)c1ncco1
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AV18305
ChemicalName: 2-(Pyridin-4-yl)oxazole
CasNumber: 5998-92-5
MolecularFormula: C8H6N2O
MolecularWeight: 146.146
MdlNumber: MFCD00956160
Smiles: n1ccc(cc1)c1ncco1
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AV18305
ChemicalName:
2-(Pyridin-4-yl)oxazole
CasNumber:
5998-92-5
MolecularFormula:
C8H6N2O
MolecularWeight:
146.146
MdlNumber:
MFCD00956160
Smiles:
n1ccc(cc1)c1ncco1
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(Br)cc(c(c1C)F)Br
Complexity: 225
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(Br)cc(c(c1C)F)Br
Complexity:
225
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cnc2c(n1)cccc2[N+](=O)[O-]
Complexity: 229
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cnc2c(n1)cccc2[N+](=O)[O-]
Complexity:
229
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1c(I)snc1C
Complexity: 155
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1c(I)snc1C
Complexity:
155
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9