AC41850
75092-37-4 | N-(2,5-Dimethylpyrazol-3-yl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AC41850
ChemicalName
N-(2,5-Dimethylpyrazol-3-yl)acetamide
CasNumber
75092-37-4
MolecularFormula
C7H11N3O
MolecularWeight
153.1817
MdlNumber
MFCD01566426
Smiles
CC(=O)Nc1cc(nn1C)C
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AC41850
ChemicalName: N-(2,5-Dimethylpyrazol-3-yl)acetamide
CasNumber: 75092-37-4
MolecularFormula: C7H11N3O
MolecularWeight: 153.1817
MdlNumber: MFCD01566426
Smiles: CC(=O)Nc1cc(nn1C)C
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AC41850
ChemicalName:
N-(2,5-Dimethylpyrazol-3-yl)acetamide
CasNumber:
75092-37-4
MolecularFormula:
C7H11N3O
MolecularWeight:
153.1817
MdlNumber:
MFCD01566426
Smiles:
CC(=O)Nc1cc(nn1C)C
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: Fc1cccc(c1)N1C(=O)C=CC1=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1cccc(c1)N1C(=O)C=CC1=O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](C(c1cccc(c1)[N+](=O)[O-])O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](C(c1cccc(c1)[N+](=O)[O-])O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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