AB42383
31053-30-2 | 2,3-Dihydro-1,4-isoquinolinedione
Manufacturer: A2B Chem
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CatalogNumber
AB42383
ChemicalName
2,3-Dihydro-1,4-isoquinolinedione
CasNumber
31053-30-2
MolecularFormula
C9H7NO2
MolecularWeight
161.1574
MdlNumber
MFCD13179340
Smiles
O=C1NCC(=O)c2c1cccc2
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.8
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CatalogNumber: AB42383
ChemicalName: 2,3-Dihydro-1,4-isoquinolinedione
CasNumber: 31053-30-2
MolecularFormula: C9H7NO2
MolecularWeight: 161.1574
MdlNumber: MFCD13179340
Smiles: O=C1NCC(=O)c2c1cccc2
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.8
CatalogNumber:
AB42383
ChemicalName:
2,3-Dihydro-1,4-isoquinolinedione
CasNumber:
31053-30-2
MolecularFormula:
C9H7NO2
MolecularWeight:
161.1574
MdlNumber:
MFCD13179340
Smiles:
O=C1NCC(=O)c2c1cccc2
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.8
CatalogNumber: AB42386
ChemicalName: [1,2,4]Triazolo[1,5-a]pyridin-8-amine
CasNumber: 31052-95-6
MolecularFormula: C6H6N4
MolecularWeight: 134.1386
MdlNumber: MFCD01316370
Smiles: Nc1cccn2c1ncn2
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.1
CatalogNumber:
AB42386
ChemicalName:
[1,2,4]Triazolo[1,5-a]pyridin-8-amine
CasNumber:
31052-95-6
MolecularFormula:
C6H6N4
MolecularWeight:
134.1386
MdlNumber:
MFCD01316370
Smiles:
Nc1cccn2c1ncn2
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2n(c1)ncn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2n(c1)ncn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCCN1
Complexity: 114
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: -2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCCN1
Complexity:
114
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
-2.3