AE29673
1035229-32-3 | 8-Acetyl-5-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one
Manufacturer: A2B Chem
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CatalogNumber
AE29673
ChemicalName
8-Acetyl-5-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one
CasNumber
1035229-32-3
MolecularFormula
C17H15NO4
MolecularWeight
297.3053
MdlNumber
MFCD21607217
Smiles
O=C1COc2c(N1)c(OCc1ccccc1)ccc2C(=O)C
Complexity
419
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2
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CatalogNumber: AE29673
ChemicalName: 8-Acetyl-5-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one
CasNumber: 1035229-32-3
MolecularFormula: C17H15NO4
MolecularWeight: 297.3053
MdlNumber: MFCD21607217
Smiles: O=C1COc2c(N1)c(OCc1ccccc1)ccc2C(=O)C
Complexity: 419
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2
CatalogNumber:
AE29673
ChemicalName:
8-Acetyl-5-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one
CasNumber:
1035229-32-3
MolecularFormula:
C17H15NO4
MolecularWeight:
297.3053
MdlNumber:
MFCD21607217
Smiles:
O=C1COc2c(N1)c(OCc1ccccc1)ccc2C(=O)C
Complexity:
419
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2
CatalogNumber: __
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Smiles: CC(=O)N1CCc2c1cc(c(c2)Br)S(=O)(=O)Cl
Complexity: __
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Smiles:
CC(=O)N1CCc2c1cc(c(c2)Br)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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RotatableBondCount:
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Smiles: CC(=O)c1ccc(cc1N)[N+](=O)[O-].Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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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:
CC(=O)c1ccc(cc1N)[N+](=O)[O-].Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1CCCCN1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1CCCCN1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__