AF31608
254749-13-8 | Ethyl 5-(2,4-dichlorophenyl)oxazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF31608
ChemicalName
Ethyl 5-(2,4-dichlorophenyl)oxazole-4-carboxylate
CasNumber
254749-13-8
MolecularFormula
C12H9Cl2NO3
MolecularWeight
286.1108
MdlNumber
MFCD00105347
Smiles
CCOC(=O)c1ncoc1c1ccc(cc1Cl)Cl
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.8
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CatalogNumber: AF31608
ChemicalName: Ethyl 5-(2,4-dichlorophenyl)oxazole-4-carboxylate
CasNumber: 254749-13-8
MolecularFormula: C12H9Cl2NO3
MolecularWeight: 286.1108
MdlNumber: MFCD00105347
Smiles: CCOC(=O)c1ncoc1c1ccc(cc1Cl)Cl
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AF31608
ChemicalName:
Ethyl 5-(2,4-dichlorophenyl)oxazole-4-carboxylate
CasNumber:
254749-13-8
MolecularFormula:
C12H9Cl2NO3
MolecularWeight:
286.1108
MdlNumber:
MFCD00105347
Smiles:
CCOC(=O)c1ncoc1c1ccc(cc1Cl)Cl
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1cccc(c1F)Cl
Complexity: 110
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1cccc(c1F)Cl
Complexity:
110
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C=C(C(=C1Br)N)Br)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C=C(C(=C1Br)N)Br)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CN1C=CN=C1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CN1C=CN=C1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__