AI38476
1654021-72-3 | Ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate
Manufacturer: A2B Chem
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CatalogNumber
AI38476
ChemicalName
Ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate
CasNumber
1654021-72-3
MolecularFormula
C10H8Cl2N2O3
MolecularWeight
275.0881
MdlNumber
MFCD29059346
Smiles
CCOC(=O)COc1cc(Cl)c(nc1C#N)Cl
Complexity
318
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
2.8
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CatalogNumber: AI38476
ChemicalName: Ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate
CasNumber: 1654021-72-3
MolecularFormula: C10H8Cl2N2O3
MolecularWeight: 275.0881
MdlNumber: MFCD29059346
Smiles: CCOC(=O)COc1cc(Cl)c(nc1C#N)Cl
Complexity: 318
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.8
CatalogNumber:
AI38476
ChemicalName:
Ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate
CasNumber:
1654021-72-3
MolecularFormula:
C10H8Cl2N2O3
MolecularWeight:
275.0881
MdlNumber:
MFCD29059346
Smiles:
CCOC(=O)COc1cc(Cl)c(nc1C#N)Cl
Complexity:
318
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.8
CatalogNumber: AI38477
ChemicalName: 2-amino-1,3-benzoxazole-5-carbonitrile
CasNumber: 1654728-13-8
MolecularFormula: C8H5N3O
MolecularWeight: 159.1448
MdlNumber: MFCD27936874
Smiles: N#Cc1ccc2c(c1)nc(o2)N
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
AI38477
ChemicalName:
2-amino-1,3-benzoxazole-5-carbonitrile
CasNumber:
1654728-13-8
MolecularFormula:
C8H5N3O
MolecularWeight:
159.1448
MdlNumber:
MFCD27936874
Smiles:
N#Cc1ccc2c(c1)nc(o2)N
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CC(C(=O)O)N.Cl
Complexity: 188
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CC(C(=O)O)N.Cl
Complexity:
188
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI38479
ChemicalName: Methyl 2-(4-cyanophenoxy)propanoate
CasNumber: 165525-18-8
MolecularFormula: C11H11NO3
MolecularWeight: 205.2099
MdlNumber: MFCD02175236
Smiles: COC(=O)C(Oc1ccc(cc1)C#N)C
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AI38479
ChemicalName:
Methyl 2-(4-cyanophenoxy)propanoate
CasNumber:
165525-18-8
MolecularFormula:
C11H11NO3
MolecularWeight:
205.2099
MdlNumber:
MFCD02175236
Smiles:
COC(=O)C(Oc1ccc(cc1)C#N)C
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.9