AG80814
56987-35-0 | 3,3-Dibromo-azepan-2-one
Manufacturer: A2B Chem
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CatalogNumber
AG80814
ChemicalName
3,3-Dibromo-azepan-2-one
CasNumber
56987-35-0
MolecularFormula
C6H9Br2NO
MolecularWeight
270.9498
MdlNumber
MFCD00154706
Smiles
O=C1NCCCCC1(Br)Br
NscNumber
137662
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
1.9
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CatalogNumber: AG80814
ChemicalName: 3,3-Dibromo-azepan-2-one
CasNumber: 56987-35-0
MolecularFormula: C6H9Br2NO
MolecularWeight: 270.9498
MdlNumber: MFCD00154706
Smiles: O=C1NCCCCC1(Br)Br
NscNumber: 137662
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 1.9
CatalogNumber:
AG80814
ChemicalName:
3,3-Dibromo-azepan-2-one
CasNumber:
56987-35-0
MolecularFormula:
C6H9Br2NO
MolecularWeight:
270.9498
MdlNumber:
MFCD00154706
Smiles:
O=C1NCCCCC1(Br)Br
NscNumber:
137662
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ncn(c1)CCN1CCOCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ncn(c1)CCN1CCOCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=Cc1cccc(c1)N(C(=O)C1CCCCC1)Cc1ccc(cc1)C=CC(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=Cc1cccc(c1)N(C(=O)C1CCCCC1)Cc1ccc(cc1)C=CC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__