AD70741
15328-03-7 | 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AD70741
ChemicalName
3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
CasNumber
15328-03-7
MolecularFormula
C8H6ClN3O
MolecularWeight
195.6057
MdlNumber
MFCD00264506
Smiles
ClCc1onc(n1)c1cccnc1
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AD70741
ChemicalName: 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
CasNumber: 15328-03-7
MolecularFormula: C8H6ClN3O
MolecularWeight: 195.6057
MdlNumber: MFCD00264506
Smiles: ClCc1onc(n1)c1cccnc1
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AD70741
ChemicalName:
3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
CasNumber:
15328-03-7
MolecularFormula:
C8H6ClN3O
MolecularWeight:
195.6057
MdlNumber:
MFCD00264506
Smiles:
ClCc1onc(n1)c1cccnc1
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.2
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Smiles: CCOC(=O)/C=C/c1cocc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)/C=C/c1cocc1
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: S=c1scc(s1)c1ccc(c(c1)O)O
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Smiles:
S=c1scc(s1)c1ccc(c(c1)O)O
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCOC(=O)c1cc2n(c1)cccc2
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1cc2n(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__