AV18256
24583-84-4 | (E)-Methyl 3-(3-chlorophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AV18256
ChemicalName
(E)-Methyl 3-(3-chlorophenyl)acrylate
CasNumber
24583-84-4
MolecularFormula
C10H9ClO2
MolecularWeight
196.6303
MdlNumber
MFCD02149457
Smiles
COC(=O)C=CC1=CC(=CC=C1)Cl
Complexity
201
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AV18256
ChemicalName: (E)-Methyl 3-(3-chlorophenyl)acrylate
CasNumber: 24583-84-4
MolecularFormula: C10H9ClO2
MolecularWeight: 196.6303
MdlNumber: MFCD02149457
Smiles: COC(=O)C=CC1=CC(=CC=C1)Cl
Complexity: 201
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AV18256
ChemicalName:
(E)-Methyl 3-(3-chlorophenyl)acrylate
CasNumber:
24583-84-4
MolecularFormula:
C10H9ClO2
MolecularWeight:
196.6303
MdlNumber:
MFCD02149457
Smiles:
COC(=O)C=CC1=CC(=CC=C1)Cl
Complexity:
201
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: AV18257
ChemicalName: 2-(2,6-Difluorophenyl)-3-fluoro-6-methylpyridine
CasNumber: 1210419-18-3
MolecularFormula: C12H8F3N
MolecularWeight: 223.1938
MdlNumber: MFCD23163655
Smiles: Cc1ccc(c(n1)c1c(F)cccc1F)F
Complexity: 226
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AV18257
ChemicalName:
2-(2,6-Difluorophenyl)-3-fluoro-6-methylpyridine
CasNumber:
1210419-18-3
MolecularFormula:
C12H8F3N
MolecularWeight:
223.1938
MdlNumber:
MFCD23163655
Smiles:
Cc1ccc(c(n1)c1c(F)cccc1F)F
Complexity:
226
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2C(N1C)CCNC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2C(N1C)CCNC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CON=C(c1ccc(cc1)OC(F)(F)F)C
Complexity: 398
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CON=C(c1ccc(cc1)OC(F)(F)F)C
Complexity:
398
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.8