AB69614
56826-69-8 | 6,7-Dihydro-5H-quinolin-8-one
Manufacturer: A2B Chem
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CatalogNumber
AB69614
ChemicalName
6,7-Dihydro-5H-quinolin-8-one
CasNumber
56826-69-8
MolecularFormula
C9H9NO
MolecularWeight
147.1739
MdlNumber
MFCD03839916
Smiles
O=C1CCCc2c1nccc2
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
1.3
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CatalogNumber: AB69614
ChemicalName: 6,7-Dihydro-5H-quinolin-8-one
CasNumber: 56826-69-8
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD03839916
Smiles: O=C1CCCc2c1nccc2
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 1.3
CatalogNumber:
AB69614
ChemicalName:
6,7-Dihydro-5H-quinolin-8-one
CasNumber:
56826-69-8
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD03839916
Smiles:
O=C1CCCc2c1nccc2
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
1.3
CatalogNumber: AB69615
ChemicalName: 6,7-Dihydro-pyrido[2,3-d]pyridazine-5,8-dione
CasNumber: 4430-77-7
MolecularFormula: C7H5N3O2
MolecularWeight: 163.1335
MdlNumber: MFCD06251613
Smiles: O=c1[nH][nH]c(=O)c2c1nccc2
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: -0.3
CatalogNumber:
AB69615
ChemicalName:
6,7-Dihydro-pyrido[2,3-d]pyridazine-5,8-dione
CasNumber:
4430-77-7
MolecularFormula:
C7H5N3O2
MolecularWeight:
163.1335
MdlNumber:
MFCD06251613
Smiles:
O=c1[nH][nH]c(=O)c2c1nccc2
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1cc(C)c2c(o1)cc(c(c2)O)O
Complexity: 284
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cc(C)c2c(o1)cc(c(c2)O)O
Complexity:
284
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc2cc(C(=O)O)c(=O)oc2cc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc2cc(C(=O)O)c(=O)oc2cc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__