AA64672
1464788-84-8 | Di-tert-butyl (4-chloropyrimidin-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA64672
ChemicalName
Di-tert-butyl (4-chloropyrimidin-2-yl)carbamate
CasNumber
1464788-84-8
MolecularFormula
C14H20ClN3O4
MolecularWeight
329.7793
MdlNumber
MFCD27501030
Smiles
O=C(N(c1nccc(n1)Cl)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity
389
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
3.4
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CatalogNumber: AA64672
ChemicalName: Di-tert-butyl (4-chloropyrimidin-2-yl)carbamate
CasNumber: 1464788-84-8
MolecularFormula: C14H20ClN3O4
MolecularWeight: 329.7793
MdlNumber: MFCD27501030
Smiles: O=C(N(c1nccc(n1)Cl)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 389
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 3.4
CatalogNumber:
AA64672
ChemicalName:
Di-tert-butyl (4-chloropyrimidin-2-yl)carbamate
CasNumber:
1464788-84-8
MolecularFormula:
C14H20ClN3O4
MolecularWeight:
329.7793
MdlNumber:
MFCD27501030
Smiles:
O=C(N(c1nccc(n1)Cl)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
389
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
3.4
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Smiles: N[C@H](CP(c1ccccc1)c1ccccc1)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
N[C@H](CP(c1ccccc1)c1ccccc1)Cc1ccccc1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N[C@@H](C(C)C)CP(c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@@H](C(C)C)CP(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CN(S(=O)(=O)C1CC1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(S(=O)(=O)C1CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__