AE81890
171178-45-3 | 5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine
Manufacturer: A2B Chem
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CatalogNumber
AE81890
ChemicalName
5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine
CasNumber
171178-45-3
MolecularFormula
C10H13ClN2O2
MolecularWeight
228.6754
MdlNumber
MFCD08062421
Smiles
O=C(OC(C)(C)C)Nc1ccc(nc1)Cl
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AE81890
ChemicalName: 5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine
CasNumber: 171178-45-3
MolecularFormula: C10H13ClN2O2
MolecularWeight: 228.6754
MdlNumber: MFCD08062421
Smiles: O=C(OC(C)(C)C)Nc1ccc(nc1)Cl
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AE81890
ChemicalName:
5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine
CasNumber:
171178-45-3
MolecularFormula:
C10H13ClN2O2
MolecularWeight:
228.6754
MdlNumber:
MFCD08062421
Smiles:
O=C(OC(C)(C)C)Nc1ccc(nc1)Cl
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
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Smiles: O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C.O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C.O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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Smiles: CC(C(=O)N(C)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(C(=O)N(C)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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