AC58471
79476-73-6 | (4-Methoxy-phenylamino)-acetic acid hydrazide
Manufacturer: A2B Chem
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CatalogNumber
AC58471
ChemicalName
(4-Methoxy-phenylamino)-acetic acid hydrazide
CasNumber
79476-73-6
MolecularFormula
C9H13N3O2
MolecularWeight
195.2184
MdlNumber
MFCD00462929
Smiles
NNC(=O)CNc1ccc(cc1)OC
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AC58471
ChemicalName: (4-Methoxy-phenylamino)-acetic acid hydrazide
CasNumber: 79476-73-6
MolecularFormula: C9H13N3O2
MolecularWeight: 195.2184
MdlNumber: MFCD00462929
Smiles: NNC(=O)CNc1ccc(cc1)OC
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AC58471
ChemicalName:
(4-Methoxy-phenylamino)-acetic acid hydrazide
CasNumber:
79476-73-6
MolecularFormula:
C9H13N3O2
MolecularWeight:
195.2184
MdlNumber:
MFCD00462929
Smiles:
NNC(=O)CNc1ccc(cc1)OC
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)NC(=O)N(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(c(c1)NC(=O)N(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=Nc1ccc2c(c1)c(c[nH]2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=Nc1ccc2c(c1)c(c[nH]2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__