AA32443
1193-96-0 | Syn-2-pyridinealdoxime
Manufacturer: A2B Chem
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CatalogNumber
AA32443
ChemicalName
Syn-2-pyridinealdoxime
CasNumber
1193-96-0
MolecularFormula
C6H6N2O
MolecularWeight
122.1246
MdlNumber
MFCD00167166
Smiles
ON=Cc1ccccn1
NscNumber
66484
Complexity
103
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AA32443
ChemicalName: Syn-2-pyridinealdoxime
CasNumber: 1193-96-0
MolecularFormula: C6H6N2O
MolecularWeight: 122.1246
MdlNumber: MFCD00167166
Smiles: ON=Cc1ccccn1
NscNumber: 66484
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA32443
ChemicalName:
Syn-2-pyridinealdoxime
CasNumber:
1193-96-0
MolecularFormula:
C6H6N2O
MolecularWeight:
122.1246
MdlNumber:
MFCD00167166
Smiles:
ON=Cc1ccccn1
NscNumber:
66484
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: NC12CCC(CC1)CC2
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Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
NC12CCC(CC1)CC2
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Complexity:
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Smiles: O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N1CCOCC1)C)CC[C@]1([C@H]3C[C@@H]([C@@H]1O)N1CCCC1)C
NscNumber: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N1CCOCC1)C)CC[C@]1([C@H]3C[C@@H]([C@@H]1O)N1CCCC1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[C@@H]1Cc2c3cc(F)c(cc3[nH]c2[C@]2(N1)C(=O)Nc1c2cc(Cl)cc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1Cc2c3cc(F)c(cc3[nH]c2[C@]2(N1)C(=O)Nc1c2cc(Cl)cc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__