AA84059
16233-51-5 | Thieno[3,2-d]pyrimidine-2,4(1h,3h)-dione
Manufacturer: A2B Chem
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CatalogNumber
AA84059
ChemicalName
Thieno[3,2-d]pyrimidine-2,4(1h,3h)-dione
CasNumber
16233-51-5
MolecularFormula
C6H4N2O2S
MolecularWeight
168.1732
MdlNumber
MFCD09909655
Smiles
O=c1[nH]c(=O)c2c([nH]1)ccs2
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
0.5
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CatalogNumber: AA84059
ChemicalName: Thieno[3,2-d]pyrimidine-2,4(1h,3h)-dione
CasNumber: 16233-51-5
MolecularFormula: C6H4N2O2S
MolecularWeight: 168.1732
MdlNumber: MFCD09909655
Smiles: O=c1[nH]c(=O)c2c([nH]1)ccs2
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 0.5
CatalogNumber:
AA84059
ChemicalName:
Thieno[3,2-d]pyrimidine-2,4(1h,3h)-dione
CasNumber:
16233-51-5
MolecularFormula:
C6H4N2O2S
MolecularWeight:
168.1732
MdlNumber:
MFCD09909655
Smiles:
O=c1[nH]c(=O)c2c([nH]1)ccs2
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
0.5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H](CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
OC[C@H](CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: N#Cc1c(=O)[nH]c(cc1c1ccccc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularWeight:
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Smiles:
N#Cc1c(=O)[nH]c(cc1c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: CC(=O)NC(COC(=O)C)(COC(=O)C)CCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)NC(COC(=O)C)(COC(=O)C)CCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__