AD59574
22107-30-8 | 2'-Hydroxyacetophenone semicarbazone
Manufacturer: A2B Chem
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CatalogNumber
AD59574
ChemicalName
2'-Hydroxyacetophenone semicarbazone
CasNumber
22107-30-8
MolecularFormula
C9H11N3O2
MolecularWeight
193.2025
MdlNumber
MFCD00276369
Smiles
NC(=O)NN=C(c1ccccc1O)C
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
UndefinedBondStereocenterCount
1
Xlogp3
0.5
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CatalogNumber: AD59574
ChemicalName: 2'-Hydroxyacetophenone semicarbazone
CasNumber: 22107-30-8
MolecularFormula: C9H11N3O2
MolecularWeight: 193.2025
MdlNumber: MFCD00276369
Smiles: NC(=O)NN=C(c1ccccc1O)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedBondStereocenterCount: 1
Xlogp3: 0.5
CatalogNumber:
AD59574
ChemicalName:
2'-Hydroxyacetophenone semicarbazone
CasNumber:
22107-30-8
MolecularFormula:
C9H11N3O2
MolecularWeight:
193.2025
MdlNumber:
MFCD00276369
Smiles:
NC(=O)NN=C(c1ccccc1O)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedBondStereocenterCount:
1
Xlogp3:
0.5
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Smiles: COc1cc(ccc1N)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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Smiles:
COc1cc(ccc1N)C(=O)C
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedBondStereocenterCount:
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Xlogp3:
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Smiles: Cc1oc2ccccc2c(=O)c1O
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Smiles:
Cc1oc2ccccc2c(=O)c1O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedBondStereocenterCount:
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Xlogp3:
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MolecularWeight: __
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Smiles: __
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Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__