AB00907
178421-21-1 | Ethyl 6-chloro-5-methylpicolinate
Manufacturer: A2B Chem
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CatalogNumber
AB00907
ChemicalName
Ethyl 6-chloro-5-methylpicolinate
CasNumber
178421-21-1
MolecularFormula
C9H10ClNO2
MolecularWeight
199.6342
MdlNumber
MFCD17011770
Smiles
CCOC(=O)c1ccc(c(n1)Cl)C
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AB00907
ChemicalName: Ethyl 6-chloro-5-methylpicolinate
CasNumber: 178421-21-1
MolecularFormula: C9H10ClNO2
MolecularWeight: 199.6342
MdlNumber: MFCD17011770
Smiles: CCOC(=O)c1ccc(c(n1)Cl)C
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AB00907
ChemicalName:
Ethyl 6-chloro-5-methylpicolinate
CasNumber:
178421-21-1
MolecularFormula:
C9H10ClNO2
MolecularWeight:
199.6342
MdlNumber:
MFCD17011770
Smiles:
CCOC(=O)c1ccc(c(n1)Cl)C
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.7
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MolecularWeight: __
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Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(c2c1ncnc2N)C#CCNC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(c2c1ncnc2N)C#CCNC(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)CC1(O)CN2CCC1CC2
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
COC(=O)CC1(O)CN2CCC1CC2
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C1NC[C@]2(O1)CN1CCC2CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC[C@]2(O1)CN1CCC2CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__