AB06900
19717-59-0 | 3-Acetamido-2-naphthoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB06900
ChemicalName
3-Acetamido-2-naphthoic acid
CasNumber
19717-59-0
MolecularFormula
C13H11NO3
MolecularWeight
229.2313
MdlNumber
MFCD07692303
Smiles
CC(=O)Nc1cc2ccccc2cc1C(=O)O
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AB06900
ChemicalName: 3-Acetamido-2-naphthoic acid
CasNumber: 19717-59-0
MolecularFormula: C13H11NO3
MolecularWeight: 229.2313
MdlNumber: MFCD07692303
Smiles: CC(=O)Nc1cc2ccccc2cc1C(=O)O
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AB06900
ChemicalName:
3-Acetamido-2-naphthoic acid
CasNumber:
19717-59-0
MolecularFormula:
C13H11NO3
MolecularWeight:
229.2313
MdlNumber:
MFCD07692303
Smiles:
CC(=O)Nc1cc2ccccc2cc1C(=O)O
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: Brc1ccc(cc1)NNc1ccc(cc1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Brc1ccc(cc1)NNc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(CCn2cccc2C(=O)O)cc(c1OC)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(CCn2cccc2C(=O)O)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__