AI61315
91533-21-0 | 5,6-Dihydrothieno[2,3-d]pyridazine-4,7-dione
Manufacturer: A2B Chem
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CatalogNumber
AI61315
ChemicalName
5,6-Dihydrothieno[2,3-d]pyridazine-4,7-dione
CasNumber
91533-21-0
MolecularFormula
C6H4N2O2S
MolecularWeight
168.1732
MdlNumber
MFCD21604255
Smiles
O=c1[nH][nH]c(=O)c2c1scc2
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
0.5
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CatalogNumber: AI61315
ChemicalName: 5,6-Dihydrothieno[2,3-d]pyridazine-4,7-dione
CasNumber: 91533-21-0
MolecularFormula: C6H4N2O2S
MolecularWeight: 168.1732
MdlNumber: MFCD21604255
Smiles: O=c1[nH][nH]c(=O)c2c1scc2
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 0.5
CatalogNumber:
AI61315
ChemicalName:
5,6-Dihydrothieno[2,3-d]pyridazine-4,7-dione
CasNumber:
91533-21-0
MolecularFormula:
C6H4N2O2S
MolecularWeight:
168.1732
MdlNumber:
MFCD21604255
Smiles:
O=c1[nH][nH]c(=O)c2c1scc2
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
0.5
CatalogNumber: AI61316
ChemicalName: Ethyl 2-cyano-3-((2-(dimethylcarbamoyl)-4-nitrophenyl)imino)propanoate
CasNumber: 915369-16-3
MolecularFormula: C15H16N4O5
MolecularWeight: 332.3113
MdlNumber: MFCD28991955
Smiles: CCOC(=O)C(C=Nc1ccc(cc1C(=O)N(C)C)[N+](=O)[O-])C#N
Complexity: 560
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: __
Xlogp3: 1.2
CatalogNumber:
AI61316
ChemicalName:
Ethyl 2-cyano-3-((2-(dimethylcarbamoyl)-4-nitrophenyl)imino)propanoate
CasNumber:
915369-16-3
MolecularFormula:
C15H16N4O5
MolecularWeight:
332.3113
MdlNumber:
MFCD28991955
Smiles:
CCOC(=O)C(C=Nc1ccc(cc1C(=O)N(C)C)[N+](=O)[O-])C#N
Complexity:
560
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnc(nc1C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cnc(nc1C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCOCCOCCP(=O)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCOCCOCCP(=O)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__