AF58045
32863-33-5 | 2,1,3-Benzoxadiazole-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF58045
ChemicalName
2,1,3-Benzoxadiazole-5-carbaldehyde
CasNumber
32863-33-5
MolecularFormula
C7H4N2O2
MolecularWeight
148.1189
MdlNumber
MFCD01200350
Smiles
O=Cc1ccc2c(c1)non2
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AF58045
ChemicalName: 2,1,3-Benzoxadiazole-5-carbaldehyde
CasNumber: 32863-33-5
MolecularFormula: C7H4N2O2
MolecularWeight: 148.1189
MdlNumber: MFCD01200350
Smiles: O=Cc1ccc2c(c1)non2
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AF58045
ChemicalName:
2,1,3-Benzoxadiazole-5-carbaldehyde
CasNumber:
32863-33-5
MolecularFormula:
C7H4N2O2
MolecularWeight:
148.1189
MdlNumber:
MFCD01200350
Smiles:
O=Cc1ccc2c(c1)non2
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1B(O)O)OC)OC
Complexity: 189
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1B(O)O)OC)OC
Complexity:
189
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CN1CCOc2c1ccc(c2)S(=O)(=O)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1CCOc2c1ccc(c2)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)c1cccc(c1)c1cccc(c1)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)c1cccc(c1)c1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__