AB22577
2327-45-9 | Methyl 5-methoxy-2-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB22577
ChemicalName
Methyl 5-methoxy-2-nitrobenzoate
CasNumber
2327-45-9
MolecularFormula
C9H9NO5
MolecularWeight
211.1715
MdlNumber
MFCD00662902
Smiles
COc1ccc(c(c1)C(=O)OC)[N+](=O)[O-]
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB22577
ChemicalName: Methyl 5-methoxy-2-nitrobenzoate
CasNumber: 2327-45-9
MolecularFormula: C9H9NO5
MolecularWeight: 211.1715
MdlNumber: MFCD00662902
Smiles: COc1ccc(c(c1)C(=O)OC)[N+](=O)[O-]
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB22577
ChemicalName:
Methyl 5-methoxy-2-nitrobenzoate
CasNumber:
2327-45-9
MolecularFormula:
C9H9NO5
MolecularWeight:
211.1715
MdlNumber:
MFCD00662902
Smiles:
COc1ccc(c(c1)C(=O)OC)[N+](=O)[O-]
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.7
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1ccccn1)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(Nc1ccccn1)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OCCCCSC(C)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCCCSC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Nc1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)Nc1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__