AI45277
222292-69-5 | Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI45277
ChemicalName
Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
CasNumber
222292-69-5
MolecularFormula
C9H9N3O3
MolecularWeight
207.18606000000005
MdlNumber
MFCD24599284
Smiles
CCOC(=O)c1ncn2c1[nH]c(=O)cc2
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.1
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CatalogNumber: AI45277
ChemicalName: Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
CasNumber: 222292-69-5
MolecularFormula: C9H9N3O3
MolecularWeight: 207.18606000000005
MdlNumber: MFCD24599284
Smiles: CCOC(=O)c1ncn2c1[nH]c(=O)cc2
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AI45277
ChemicalName:
Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
CasNumber:
222292-69-5
MolecularFormula:
C9H9N3O3
MolecularWeight:
207.18606000000005
MdlNumber:
MFCD24599284
Smiles:
CCOC(=O)c1ncn2c1[nH]c(=O)cc2
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCC(COC(=O)C=C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC(=O)OCC(COC(=O)C=C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)N1CCCCS1(=O)=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:
OC(=O)c1ccc(cc1)N1CCCCS1(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AI45280
ChemicalName: 4'-(Difluoromethoxy)acetanilide
CasNumber: 22236-11-9
MolecularFormula: C9H9F2NO2
MolecularWeight: 201.1701
MdlNumber: MFCD00467428
Smiles: FC(Oc1ccc(cc1)NC(=O)C)F
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AI45280
ChemicalName:
4'-(Difluoromethoxy)acetanilide
CasNumber:
22236-11-9
MolecularFormula:
C9H9F2NO2
MolecularWeight:
201.1701
MdlNumber:
MFCD00467428
Smiles:
FC(Oc1ccc(cc1)NC(=O)C)F
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2