AA75945
1506-53-2 | N-Dodecylacrylamide
Manufacturer: A2B Chem
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CatalogNumber
AA75945
ChemicalName
N-Dodecylacrylamide
CasNumber
1506-53-2
MolecularFormula
C15H29NO
MolecularWeight
239.3969
MdlNumber
MFCD08276361
Smiles
CCCCCCCCCCCCNC(=O)C=C
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
12
Xlogp3
5.7
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CatalogNumber: AA75945
ChemicalName: N-Dodecylacrylamide
CasNumber: 1506-53-2
MolecularFormula: C15H29NO
MolecularWeight: 239.3969
MdlNumber: MFCD08276361
Smiles: CCCCCCCCCCCCNC(=O)C=C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 12
Xlogp3: 5.7
CatalogNumber:
AA75945
ChemicalName:
N-Dodecylacrylamide
CasNumber:
1506-53-2
MolecularFormula:
C15H29NO
MolecularWeight:
239.3969
MdlNumber:
MFCD08276361
Smiles:
CCCCCCCCCCCCNC(=O)C=C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
12
Xlogp3:
5.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CN(CCN2CC(=O)NC(=O)C2)CC(=O)N1
Complexity: 339
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN(CCN2CC(=O)NC(=O)C2)CC(=O)N1
Complexity:
339
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2c(Cl)c(Cl)c(c(c2c(c1Cl)Cl)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(Cl)c(Cl)c(c(c2c(c1Cl)Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(C#N)c(=O)[nH]c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(C#N)c(=O)[nH]c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__