AA32761
119671-47-5 | 2-Chloro-6-morpholinopyran-4-one
Manufacturer: A2B Chem
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CatalogNumber
AA32761
ChemicalName
2-Chloro-6-morpholinopyran-4-one
CasNumber
119671-47-5
MolecularFormula
C9H10ClNO3
MolecularWeight
215.6336
MdlNumber
MFCD28405027
Smiles
Clc1oc(cc(=O)c1)N1CCOCC1
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AA32761
ChemicalName: 2-Chloro-6-morpholinopyran-4-one
CasNumber: 119671-47-5
MolecularFormula: C9H10ClNO3
MolecularWeight: 215.6336
MdlNumber: MFCD28405027
Smiles: Clc1oc(cc(=O)c1)N1CCOCC1
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA32761
ChemicalName:
2-Chloro-6-morpholinopyran-4-one
CasNumber:
119671-47-5
MolecularFormula:
C9H10ClNO3
MolecularWeight:
215.6336
MdlNumber:
MFCD28405027
Smiles:
Clc1oc(cc(=O)c1)N1CCOCC1
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(c1O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(c1O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=C(C)NC(=C(C1c1c(nn2c1cccc2)C(C)C)C(=O)OCCN(Cc1ccccc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=C(C)NC(=C(C1c1c(nn2c1cccc2)C(C)C)C(=O)OCCN(Cc1ccccc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(O/N=C/1[C@H](C)C[C@@](C)(OC)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O[Si](C)(C)C)N(C)C)[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O[Si](C)(C)C)[C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H]1C)O)(C)O)CC)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(O/N=C/1[C@H](C)C[C@@](C)(OC)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O[Si](C)(C)C)N(C)C)[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O[Si](C)(C)C)[C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H]1C)O)(C)O)CC)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__