AB48488
926908-04-5 | N-Hydroxy-7-(naphthalen-2-ylthio)heptanamide
Manufacturer: A2B Chem
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CatalogNumber
AB48488
ChemicalName
N-Hydroxy-7-(naphthalen-2-ylthio)heptanamide
CasNumber
926908-04-5
MolecularFormula
C17H21NO2S
MolecularWeight
303.4191
MdlNumber
MFCD10568146
Smiles
ONC(=O)CCCCCCSc1ccc2c(c1)cccc2
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.1
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CatalogNumber: AB48488
ChemicalName: N-Hydroxy-7-(naphthalen-2-ylthio)heptanamide
CasNumber: 926908-04-5
MolecularFormula: C17H21NO2S
MolecularWeight: 303.4191
MdlNumber: MFCD10568146
Smiles: ONC(=O)CCCCCCSc1ccc2c(c1)cccc2
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.1
CatalogNumber:
AB48488
ChemicalName:
N-Hydroxy-7-(naphthalen-2-ylthio)heptanamide
CasNumber:
926908-04-5
MolecularFormula:
C17H21NO2S
MolecularWeight:
303.4191
MdlNumber:
MFCD10568146
Smiles:
ONC(=O)CCCCCCSc1ccc2c(c1)cccc2
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)CCCN1C=C[NH+](C1)C.Cc1ccc(cc1)S(=O)(=O)[O-]
Complexity: 474
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)CCCN1C=C[NH+](C1)C.Cc1ccc(cc1)S(=O)(=O)[O-]
Complexity:
474
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ncc(c(c1)C=O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ncc(c(c1)C=O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C(C)C(=O)C(=C1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C(C)C(=O)C(=C1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__