AG23435
4611-42-1 | N-Ethyl-2-hydroxybenzamide
Manufacturer: A2B Chem
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CatalogNumber
AG23435
ChemicalName
N-Ethyl-2-hydroxybenzamide
CasNumber
4611-42-1
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD01684552
Smiles
CCNC(=O)c1ccccc1O
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AG23435
ChemicalName: N-Ethyl-2-hydroxybenzamide
CasNumber: 4611-42-1
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD01684552
Smiles: CCNC(=O)c1ccccc1O
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AG23435
ChemicalName:
N-Ethyl-2-hydroxybenzamide
CasNumber:
4611-42-1
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD01684552
Smiles:
CCNC(=O)c1ccccc1O
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: CSc1nc(N)cc(=O)n1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularWeight:
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Smiles:
CSc1nc(N)cc(=O)n1C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: CC([C@@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)CCC1=NOC(=N1)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)CCC1=NOC(=N1)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__