AA69588
1421433-87-5 | 7-Chloro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1h)-one
Manufacturer: A2B Chem
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CatalogNumber
AA69588
ChemicalName
7-Chloro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1h)-one
CasNumber
1421433-87-5
MolecularFormula
C6H6ClN3O
MolecularWeight
171.5843
MdlNumber
MFCD25542223
Smiles
Clc1cc2NCCn2c(=O)n1
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.5
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CatalogNumber: AA69588
ChemicalName: 7-Chloro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1h)-one
CasNumber: 1421433-87-5
MolecularFormula: C6H6ClN3O
MolecularWeight: 171.5843
MdlNumber: MFCD25542223
Smiles: Clc1cc2NCCn2c(=O)n1
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.5
CatalogNumber:
AA69588
ChemicalName:
7-Chloro-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1h)-one
CasNumber:
1421433-87-5
MolecularFormula:
C6H6ClN3O
MolecularWeight:
171.5843
MdlNumber:
MFCD25542223
Smiles:
Clc1cc2NCCn2c(=O)n1
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)CC1(CS[C@@H](c2cccc(c2)CCc2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
[O-]C(=O)CC1(CS[C@@H](c2cccc(c2)CCc2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1.[Na+]
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCNCc1ccccc1N
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
CCNCc1ccccc1N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(c1ccccc1N)NC1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1ccccc1N)NC1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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