AE82142
199327-59-8 | 4-(3-((4-Chloro-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AE82142
ChemicalName
4-(3-((4-Chloro-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine
CasNumber
199327-59-8
MolecularFormula
C16H20ClN3O3
MolecularWeight
337.8013
MdlNumber
MFCD17170922
Smiles
COc1cc2ncnc(c2cc1OCCCN1CCOCC1)Cl
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Xlogp3
2.5
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CatalogNumber: AE82142
ChemicalName: 4-(3-((4-Chloro-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine
CasNumber: 199327-59-8
MolecularFormula: C16H20ClN3O3
MolecularWeight: 337.8013
MdlNumber: MFCD17170922
Smiles: COc1cc2ncnc(c2cc1OCCCN1CCOCC1)Cl
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
Xlogp3: 2.5
CatalogNumber:
AE82142
ChemicalName:
4-(3-((4-Chloro-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine
CasNumber:
199327-59-8
MolecularFormula:
C16H20ClN3O3
MolecularWeight:
337.8013
MdlNumber:
MFCD17170922
Smiles:
COc1cc2ncnc(c2cc1OCCCN1CCOCC1)Cl
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1[nH]c2c(c1CCN(C)C)cc(cc2)C[C@H]1COC(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1[nH]c2c(c1CCN(C)C)cc(cc2)C[C@H]1COC(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)n(C)c(n2)COc1ccc(cc1)CC1SC(=O)NC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)n(C)c(n2)COc1ccc(cc1)CC1SC(=O)NC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AE82145
ChemicalName: tert-butyl N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate
CasNumber: 153086-78-3
MolecularFormula: C11H24N2O4
MolecularWeight: 248.31925999999993
MdlNumber: MFCD03788155
Smiles: NCCOCCOCCNC(=O)OC(C)(C)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 10
Xlogp3: -0.3
CatalogNumber:
AE82145
ChemicalName:
tert-butyl N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate
CasNumber:
153086-78-3
MolecularFormula:
C11H24N2O4
MolecularWeight:
248.31925999999993
MdlNumber:
MFCD03788155
Smiles:
NCCOCCOCCNC(=O)OC(C)(C)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
10
Xlogp3:
-0.3