AI54020
62968-37-0 | 4-(2-chloropyrimidin-4-yl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AI54020
ChemicalName
4-(2-chloropyrimidin-4-yl)morpholine
CasNumber
62968-37-0
MolecularFormula
C8H10ClN3O
MolecularWeight
199.6375
MdlNumber
MFCD00981910
Smiles
Clc1nccc(n1)N1CCOCC1
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AI54020
ChemicalName: 4-(2-chloropyrimidin-4-yl)morpholine
CasNumber: 62968-37-0
MolecularFormula: C8H10ClN3O
MolecularWeight: 199.6375
MdlNumber: MFCD00981910
Smiles: Clc1nccc(n1)N1CCOCC1
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI54020
ChemicalName:
4-(2-chloropyrimidin-4-yl)morpholine
CasNumber:
62968-37-0
MolecularFormula:
C8H10ClN3O
MolecularWeight:
199.6375
MdlNumber:
MFCD00981910
Smiles:
Clc1nccc(n1)N1CCOCC1
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1[nH]c(c(c1C)C#N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1[nH]c(c(c1C)C#N)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: O=C(Nc1ccc(cc1)Br)NCc1ccco1
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Smiles:
O=C(Nc1ccc(cc1)Br)NCc1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(OC(C)(C)C)CN1C(=O)c2c(C1=O)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)CN1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__