AB05143
204136-88-9 | 4-Oxocyclohexanecarboxamide
Manufacturer: A2B Chem
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CatalogNumber
AB05143
ChemicalName
4-Oxocyclohexanecarboxamide
CasNumber
204136-88-9
MolecularFormula
C7H11NO2
MolecularWeight
141.16773999999998
MdlNumber
MFCD11113218
Smiles
O=C1CCC(CC1)C(=O)N
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.7
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CatalogNumber: AB05143
ChemicalName: 4-Oxocyclohexanecarboxamide
CasNumber: 204136-88-9
MolecularFormula: C7H11NO2
MolecularWeight: 141.16773999999998
MdlNumber: MFCD11113218
Smiles: O=C1CCC(CC1)C(=O)N
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.7
CatalogNumber:
AB05143
ChemicalName:
4-Oxocyclohexanecarboxamide
CasNumber:
204136-88-9
MolecularFormula:
C7H11NO2
MolecularWeight:
141.16773999999998
MdlNumber:
MFCD11113218
Smiles:
O=C1CCC(CC1)C(=O)N
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: NC(c1ccc(s1)Br)CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(c1ccc(s1)Br)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC1=Cc2cccc3c2c(C1=O)c(cc3)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC1=Cc2cccc3c2c(C1=O)c(cc3)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(ccc1OCc1ccccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(ccc1OCc1ccccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__