AB01852
179056-94-1 | 2-Chloro-4-methoxy-6-methyl-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AB01852
ChemicalName
2-Chloro-4-methoxy-6-methyl-3-nitropyridine
CasNumber
179056-94-1
MolecularFormula
C7H7ClN2O3
MolecularWeight
202.59508
MdlNumber
MFCD20040427
Smiles
COc1cc(C)nc(c1[N+](=O)[O-])Cl
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB01852
ChemicalName: 2-Chloro-4-methoxy-6-methyl-3-nitropyridine
CasNumber: 179056-94-1
MolecularFormula: C7H7ClN2O3
MolecularWeight: 202.59508
MdlNumber: MFCD20040427
Smiles: COc1cc(C)nc(c1[N+](=O)[O-])Cl
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB01852
ChemicalName:
2-Chloro-4-methoxy-6-methyl-3-nitropyridine
CasNumber:
179056-94-1
MolecularFormula:
C7H7ClN2O3
MolecularWeight:
202.59508
MdlNumber:
MFCD20040427
Smiles:
COc1cc(C)nc(c1[N+](=O)[O-])Cl
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB01853
ChemicalName: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
CasNumber: 179056-82-7
MolecularFormula: C10H8N2O2
MolecularWeight: 188.1827
MdlNumber: MFCD11109323
Smiles: O=Cc1ccc(cc1)c1nnc(o1)C
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AB01853
ChemicalName:
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
CasNumber:
179056-82-7
MolecularFormula:
C10H8N2O2
MolecularWeight:
188.1827
MdlNumber:
MFCD11109323
Smiles:
O=Cc1ccc(cc1)c1nnc(o1)C
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.3
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Smiles: O=Cc1cccc(c1)c1c[nH]cn1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
O=Cc1cccc(c1)c1c[nH]cn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cccc(c1)c1ccn(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1)c1ccn(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__