AI57497
858784-00-6 | 4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AI57497
ChemicalName
4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1H)-one
CasNumber
858784-00-6
MolecularFormula
C13H17NO
MolecularWeight
203.2802
MdlNumber
MFCD24567399
Smiles
O=C1Nc2c(C)cc(cc2C(C1)(C)C)C
Complexity
272
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.7
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CatalogNumber: AI57497
ChemicalName: 4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1H)-one
CasNumber: 858784-00-6
MolecularFormula: C13H17NO
MolecularWeight: 203.2802
MdlNumber: MFCD24567399
Smiles: O=C1Nc2c(C)cc(cc2C(C1)(C)C)C
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.7
CatalogNumber:
AI57497
ChemicalName:
4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1H)-one
CasNumber:
858784-00-6
MolecularFormula:
C13H17NO
MolecularWeight:
203.2802
MdlNumber:
MFCD24567399
Smiles:
O=C1Nc2c(C)cc(cc2C(C1)(C)C)C
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2-c3c(Cc2c1)ccc(c3)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc2-c3c(Cc2c1)ccc(c3)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1=CS(=O)(=O)c2c1cccc2
Complexity: 312
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC1=CS(=O)(=O)c2c1cccc2
Complexity:
312
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(Cl)CCCCCCCCCC1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(Cl)CCCCCCCCCC1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__