AC32567
857064-38-1 | (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-n-(1-phenylethyl)acrylamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC32567
ChemicalName
(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-n-(1-phenylethyl)acrylamide
CasNumber
857064-38-1
MolecularFormula
C17H14BrN3O
MolecularWeight
356.2166
MdlNumber
MFCD12912450
Smiles
N#CC(=Cc1cccc(n1)Br)C(=O)N[C@H](c1ccccc1)C
Complexity
462
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC32567
ChemicalName: (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-n-(1-phenylethyl)acrylamide
CasNumber: 857064-38-1
MolecularFormula: C17H14BrN3O
MolecularWeight: 356.2166
MdlNumber: MFCD12912450
Smiles: N#CC(=Cc1cccc(n1)Br)C(=O)N[C@H](c1ccccc1)C
Complexity: 462
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AC32567
ChemicalName:
(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-n-(1-phenylethyl)acrylamide
CasNumber:
857064-38-1
MolecularFormula:
C17H14BrN3O
MolecularWeight:
356.2166
MdlNumber:
MFCD12912450
Smiles:
N#CC(=Cc1cccc(n1)Br)C(=O)N[C@H](c1ccccc1)C
Complexity:
462
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1ccc(cc1)c1ccc(c(c1)F)c1cc(F)cc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1ccc(cc1)c1ccc(c(c1)F)c1cc(F)cc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1n2CCCCn2c(c1N)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1n2CCCCn2c(c1N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccnc1C(O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccnc1C(O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__