AF47637
299169-62-3 | 2,3-Dihydro-1,4-benzodioxine-6-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AF47637
ChemicalName
2,3-Dihydro-1,4-benzodioxine-6-carboxamide
CasNumber
299169-62-3
MolecularFormula
C9H9NO3
MolecularWeight
179.1727
MdlNumber
MFCD00462966
Smiles
NC(=O)c1ccc2c(c1)OCCO2
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.3
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CatalogNumber: AF47637
ChemicalName: 2,3-Dihydro-1,4-benzodioxine-6-carboxamide
CasNumber: 299169-62-3
MolecularFormula: C9H9NO3
MolecularWeight: 179.1727
MdlNumber: MFCD00462966
Smiles: NC(=O)c1ccc2c(c1)OCCO2
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.3
CatalogNumber:
AF47637
ChemicalName:
2,3-Dihydro-1,4-benzodioxine-6-carboxamide
CasNumber:
299169-62-3
MolecularFormula:
C9H9NO3
MolecularWeight:
179.1727
MdlNumber:
MFCD00462966
Smiles:
NC(=O)c1ccc2c(c1)OCCO2
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccccc1C1=NCCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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Smiles:
Nc1ccccc1C1=NCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: Oc1ccc(c(c1)O)C(=O)N/N=C/c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
Oc1ccc(c(c1)O)C(=O)N/N=C/c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCOC(=O)C1CCN(CC1)C2=NC(=NC(=N2)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCN(CC1)C2=NC(=NC(=N2)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__