AI41100
1820748-83-1 | Ethyl 2-(2-bromo-6-fluorophenyl)-2-hydrazinylideneacetate
Manufacturer: A2B Chem
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CatalogNumber
AI41100
ChemicalName
Ethyl 2-(2-bromo-6-fluorophenyl)-2-hydrazinylideneacetate
CasNumber
1820748-83-1
MolecularFormula
C10H10BrFN2O2
MolecularWeight
289.101
MdlNumber
MFCD29922018
Smiles
CCOC(=O)C(=NN)c1c(F)cccc1Br
Complexity
286
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedBondStereocenterCount
1
Xlogp3
3.3
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CatalogNumber: AI41100
ChemicalName: Ethyl 2-(2-bromo-6-fluorophenyl)-2-hydrazinylideneacetate
CasNumber: 1820748-83-1
MolecularFormula: C10H10BrFN2O2
MolecularWeight: 289.101
MdlNumber: MFCD29922018
Smiles: CCOC(=O)C(=NN)c1c(F)cccc1Br
Complexity: 286
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedBondStereocenterCount: 1
Xlogp3: 3.3
CatalogNumber:
AI41100
ChemicalName:
Ethyl 2-(2-bromo-6-fluorophenyl)-2-hydrazinylideneacetate
CasNumber:
1820748-83-1
MolecularFormula:
C10H10BrFN2O2
MolecularWeight:
289.101
MdlNumber:
MFCD29922018
Smiles:
CCOC(=O)C(=NN)c1c(F)cccc1Br
Complexity:
286
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedBondStereocenterCount:
1
Xlogp3:
3.3
CatalogNumber: AI41101
ChemicalName: (E)-[(2,5-Difluorophenyl)methylidene]hydrazine
CasNumber: 1820748-99-9
MolecularFormula: C7H6F2N2
MolecularWeight: 156.1327
MdlNumber: MFCD25953892
Smiles: N/N=C/c1cc(F)ccc1F
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedBondStereocenterCount: __
Xlogp3: 1.5
CatalogNumber:
AI41101
ChemicalName:
(E)-[(2,5-Difluorophenyl)methylidene]hydrazine
CasNumber:
1820748-99-9
MolecularFormula:
C7H6F2N2
MolecularWeight:
156.1327
MdlNumber:
MFCD25953892
Smiles:
N/N=C/c1cc(F)ccc1F
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedBondStereocenterCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=C(C=CC(=C1)C=CC(=O)OC)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=C(C=CC(=C1)C=CC(=O)OC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__