AF62017
2210-24-4 | N-Phenylacrylamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF62017
ChemicalName
N-Phenylacrylamide
CasNumber
2210-24-4
MolecularFormula
C9H9NO
MolecularWeight
147.1739
MdlNumber
MFCD00080617
Smiles
C=CC(=O)Nc1ccccc1
NscNumber
6857
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF62017
ChemicalName: N-Phenylacrylamide
CasNumber: 2210-24-4
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD00080617
Smiles: C=CC(=O)Nc1ccccc1
NscNumber: 6857
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AF62017
ChemicalName:
N-Phenylacrylamide
CasNumber:
2210-24-4
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD00080617
Smiles:
C=CC(=O)Nc1ccccc1
NscNumber:
6857
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H]1CC[C@@H](P21[C-]13C4=C5[Fe+2]6789%1034(C1=C56)[C-]1(P3([Rh+]4562C2=C6CCC4=C5CC2)[C@@H](CC)CC[C@@H]3CC)C7=C9C%10=C81)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H]1CC[C@@H](P21[C-]13C4=C5[Fe+2]6789%1034(C1=C56)[C-]1(P3([Rh+]4562C2=C6CCC4=C5CC2)[C@@H](CC)CC[C@@H]3CC)C7=C9C%10=C81)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCN1C(=O)CCC1=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCN1C(=O)CCC1=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N1CCNC1=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N1CCNC1=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__