AB32751
277319-62-7 | 4-Amino-benzamide oxime
Manufacturer: A2B Chem
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CatalogNumber
AB32751
ChemicalName
4-Amino-benzamide oxime
CasNumber
277319-62-7
MolecularFormula
C7H9N3O
MolecularWeight
151.16586
MdlNumber
MFCD08061151
Smiles
ONC(=N)c1ccc(cc1)N
Complexity
150
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AB32751
ChemicalName: 4-Amino-benzamide oxime
CasNumber: 277319-62-7
MolecularFormula: C7H9N3O
MolecularWeight: 151.16586
MdlNumber: MFCD08061151
Smiles: ONC(=N)c1ccc(cc1)N
Complexity: 150
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AB32751
ChemicalName:
4-Amino-benzamide oxime
CasNumber:
277319-62-7
MolecularFormula:
C7H9N3O
MolecularWeight:
151.16586
MdlNumber:
MFCD08061151
Smiles:
ONC(=N)c1ccc(cc1)N
Complexity:
150
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: C=CCC1(CCOC1O)CC=C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
C=CCC1(CCOC1O)CC=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[C@@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)P(C(C)(C)C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)P(C(C)(C)C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1=C(CCCC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1=C(CCCC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__