AB22112
2315-37-9 | 2-Chloro-n,n-dipropylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AB22112
ChemicalName
2-Chloro-n,n-dipropylacetamide
CasNumber
2315-37-9
MolecularFormula
C8H16ClNO
MolecularWeight
177.6717
MdlNumber
MFCD00040117
Smiles
CCCN(C(=O)CCl)CCC
NscNumber
1198
Complexity
111
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AB22112
ChemicalName: 2-Chloro-n,n-dipropylacetamide
CasNumber: 2315-37-9
MolecularFormula: C8H16ClNO
MolecularWeight: 177.6717
MdlNumber: MFCD00040117
Smiles: CCCN(C(=O)CCl)CCC
NscNumber: 1198
Complexity: 111
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AB22112
ChemicalName:
2-Chloro-n,n-dipropylacetamide
CasNumber:
2315-37-9
MolecularFormula:
C8H16ClNO
MolecularWeight:
177.6717
MdlNumber:
MFCD00040117
Smiles:
CCCN(C(=O)CCl)CCC
NscNumber:
1198
Complexity:
111
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)CCl)CC
NscNumber: __
Complexity: 91.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)CCl)CC
NscNumber:
__
Complexity:
91.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CCC[C@@H]1O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CCC[C@@H]1O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NN=C(C=Cc1ccc(o1)[N+](=O)[O-])C=Cc1ccc(o1)[N+](=O)[O-].Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NN=C(C=Cc1ccc(o1)[N+](=O)[O-])C=Cc1ccc(o1)[N+](=O)[O-].Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__