AB65136
135-65-9 | 3-Hydroxy-n-(3-nitrophenyl)-2-naphthalenecarboxamide
Manufacturer: A2B Chem
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CatalogNumber
AB65136
ChemicalName
3-Hydroxy-n-(3-nitrophenyl)-2-naphthalenecarboxamide
CasNumber
135-65-9
MolecularFormula
C17H12N2O4
MolecularWeight
308.2882
MdlNumber
MFCD00021637
Smiles
O=C(c1cc2ccccc2cc1O)Nc1cccc(c1)[N+](=O)[O-]
NscNumber
37168
Complexity
450
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
4
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CatalogNumber: AB65136
ChemicalName: 3-Hydroxy-n-(3-nitrophenyl)-2-naphthalenecarboxamide
CasNumber: 135-65-9
MolecularFormula: C17H12N2O4
MolecularWeight: 308.2882
MdlNumber: MFCD00021637
Smiles: O=C(c1cc2ccccc2cc1O)Nc1cccc(c1)[N+](=O)[O-]
NscNumber: 37168
Complexity: 450
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 4
CatalogNumber:
AB65136
ChemicalName:
3-Hydroxy-n-(3-nitrophenyl)-2-naphthalenecarboxamide
CasNumber:
135-65-9
MolecularFormula:
C17H12N2O4
MolecularWeight:
308.2882
MdlNumber:
MFCD00021637
Smiles:
O=C(c1cc2ccccc2cc1O)Nc1cccc(c1)[N+](=O)[O-]
NscNumber:
37168
Complexity:
450
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(c1cc2ccccc2cc1O)Nc1ccc2c(c1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
O=C(c1cc2ccccc2cc1O)Nc1ccc2c(c1)cccc2
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cc2ccccc2cc1O)Nc1cccc2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1cc2ccccc2cc1O)Nc1cccc2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)NC(=O)CC(O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ccc(cc1)NC(=O)CC(O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__