AA80347
158387-20-3 | 5-Amino-3-chloro-2-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AA80347
ChemicalName
5-Amino-3-chloro-2-methoxypyridine
CasNumber
158387-20-3
MolecularFormula
C6H7ClN2O
MolecularWeight
158.5856
MdlNumber
MFCD13190367
Smiles
COc1ncc(cc1Cl)N
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AA80347
ChemicalName: 5-Amino-3-chloro-2-methoxypyridine
CasNumber: 158387-20-3
MolecularFormula: C6H7ClN2O
MolecularWeight: 158.5856
MdlNumber: MFCD13190367
Smiles: COc1ncc(cc1Cl)N
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AA80347
ChemicalName:
5-Amino-3-chloro-2-methoxypyridine
CasNumber:
158387-20-3
MolecularFormula:
C6H7ClN2O
MolecularWeight:
158.5856
MdlNumber:
MFCD13190367
Smiles:
COc1ncc(cc1Cl)N
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#CCC(=O)c1ccccc1I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
N#CCC(=O)c1ccccc1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1occc1C(=O)CC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1occc1C(=O)CC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: ClCCN(P(=O)(N(CCCl)CCCl)OCCS(=O)(=O)C[C@@H](C(=O)NC(c1ccccc1)C(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CCCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCN(P(=O)(N(CCCl)CCCl)OCCS(=O)(=O)C[C@@H](C(=O)NC(c1ccccc1)C(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__