AI40515
1820650-73-4 | 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI40515
ChemicalName
2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
CasNumber
1820650-73-4
MolecularFormula
C15H14N2O4
MolecularWeight
286.2827
MdlNumber
MFCD28014035
Smiles
COc1ccc(cc1)CNc1ccc(cc1C=O)[N+](=O)[O-]
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.2
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CatalogNumber: AI40515
ChemicalName: 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
CasNumber: 1820650-73-4
MolecularFormula: C15H14N2O4
MolecularWeight: 286.2827
MdlNumber: MFCD28014035
Smiles: COc1ccc(cc1)CNc1ccc(cc1C=O)[N+](=O)[O-]
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AI40515
ChemicalName:
2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
CasNumber:
1820650-73-4
MolecularFormula:
C15H14N2O4
MolecularWeight:
286.2827
MdlNumber:
MFCD28014035
Smiles:
COc1ccc(cc1)CNc1ccc(cc1C=O)[N+](=O)[O-]
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.2
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Smiles: Fc1ccc(c(c1)[N+](=O)[O-])SC(=O)N(C)C
Complexity: __
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Smiles:
Fc1ccc(c(c1)[N+](=O)[O-])SC(=O)N(C)C
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Smiles: COC(=O)c1cccc(c1)c1ccc(c(c1)OC)OC
Complexity: __
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HeavyAtomCount: __
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Smiles:
COC(=O)c1cccc(c1)c1ccc(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1cccc(c1)c1ccc(cc1)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1cccc(c1)c1ccc(cc1)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__