AI40987
1820718-15-7 | 3-Chloro-5,6-dimethoxy-2-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AI40987
ChemicalName
3-Chloro-5,6-dimethoxy-2-nitropyridine
CasNumber
1820718-15-7
MolecularFormula
C7H7ClN2O4
MolecularWeight
218.5945
MdlNumber
MFCD28024847
Smiles
COc1nc([N+](=O)[O-])c(cc1OC)Cl
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AI40987
ChemicalName: 3-Chloro-5,6-dimethoxy-2-nitropyridine
CasNumber: 1820718-15-7
MolecularFormula: C7H7ClN2O4
MolecularWeight: 218.5945
MdlNumber: MFCD28024847
Smiles: COc1nc([N+](=O)[O-])c(cc1OC)Cl
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AI40987
ChemicalName:
3-Chloro-5,6-dimethoxy-2-nitropyridine
CasNumber:
1820718-15-7
MolecularFormula:
C7H7ClN2O4
MolecularWeight:
218.5945
MdlNumber:
MFCD28024847
Smiles:
COc1nc([N+](=O)[O-])c(cc1OC)Cl
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: AI40989
ChemicalName: 3-Methyl-5-(3-methylphenyl)-1,2,4-oxadiazole
CasNumber: 1820718-31-7
MolecularFormula: C10H10N2O
MolecularWeight: 174.1992
MdlNumber: MFCD28369605
Smiles: Cc1cccc(c1)c1onc(n1)C
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AI40989
ChemicalName:
3-Methyl-5-(3-methylphenyl)-1,2,4-oxadiazole
CasNumber:
1820718-31-7
MolecularFormula:
C10H10N2O
MolecularWeight:
174.1992
MdlNumber:
MFCD28369605
Smiles:
Cc1cccc(c1)c1onc(n1)C
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.6
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Smiles: COC(=O)c1cc(cc(c1)C(F)(F)F)c1ccc(c(c1)F)C
Complexity: __
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Smiles:
COC(=O)c1cc(cc(c1)C(F)(F)F)c1ccc(c(c1)F)C
Complexity:
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Smiles: COc1cccc(c1)c1cc(cc(c1)C(F)(F)F)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cccc(c1)c1cc(cc(c1)C(F)(F)F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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