AF70787
320416-88-4 | 3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF70787
ChemicalName
3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile
CasNumber
320416-88-4
MolecularFormula
C11H11FN2
MolecularWeight
190.2168
MdlNumber
MFCD00138582
Smiles
CN(/C=C(/c1ccc(cc1)F)C#N)C
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedBondStereocenterCount
1
Xlogp3
2.1
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CatalogNumber: AF70787
ChemicalName: 3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile
CasNumber: 320416-88-4
MolecularFormula: C11H11FN2
MolecularWeight: 190.2168
MdlNumber: MFCD00138582
Smiles: CN(/C=C(/c1ccc(cc1)F)C#N)C
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedBondStereocenterCount: 1
Xlogp3: 2.1
CatalogNumber:
AF70787
ChemicalName:
3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile
CasNumber:
320416-88-4
MolecularFormula:
C11H11FN2
MolecularWeight:
190.2168
MdlNumber:
MFCD00138582
Smiles:
CN(/C=C(/c1ccc(cc1)F)C#N)C
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedBondStereocenterCount:
1
Xlogp3:
2.1
CatalogNumber: AF70788
ChemicalName: 8-Bromo-2,4-dichloroquinazoline
CasNumber: 331647-05-3
MolecularFormula: C8H3BrCl2N2
MolecularWeight: 277.9328
MdlNumber: MFCD09954891
Smiles: Clc1nc(Cl)c2c(n1)c(Br)ccc2
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: 4.2
CatalogNumber:
AF70788
ChemicalName:
8-Bromo-2,4-dichloroquinazoline
CasNumber:
331647-05-3
MolecularFormula:
C8H3BrCl2N2
MolecularWeight:
277.9328
MdlNumber:
MFCD09954891
Smiles:
Clc1nc(Cl)c2c(n1)c(Br)ccc2
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(c(c1)Cl)Cl)CSc1nnc(s1)SCc1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(c(c1)Cl)Cl)CSc1nnc(s1)SCc1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[SiH](OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[SiH](OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__