AA99777
177171-15-2 | 2'-Aminobiphenyl-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA99777
ChemicalName
2'-Aminobiphenyl-3-carboxylic acid
CasNumber
177171-15-2
MolecularFormula
C13H11NO2
MolecularWeight
213.2319
MdlNumber
MFCD03990478
Smiles
Nc1ccccc1c1cccc(c1)C(=O)O
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AA99777
ChemicalName: 2'-Aminobiphenyl-3-carboxylic acid
CasNumber: 177171-15-2
MolecularFormula: C13H11NO2
MolecularWeight: 213.2319
MdlNumber: MFCD03990478
Smiles: Nc1ccccc1c1cccc(c1)C(=O)O
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA99777
ChemicalName:
2'-Aminobiphenyl-3-carboxylic acid
CasNumber:
177171-15-2
MolecularFormula:
C13H11NO2
MolecularWeight:
213.2319
MdlNumber:
MFCD03990478
Smiles:
Nc1ccccc1c1cccc(c1)C(=O)O
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: AA99778
ChemicalName: Methyl 3-(2-aminophenyl)benzoate
CasNumber: 177171-13-0
MolecularFormula: C14H13NO2
MolecularWeight: 227.2585
MdlNumber: MFCD04039108
Smiles: COC(=O)c1cccc(c1)c1ccccc1N
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AA99778
ChemicalName:
Methyl 3-(2-aminophenyl)benzoate
CasNumber:
177171-13-0
MolecularFormula:
C14H13NO2
MolecularWeight:
227.2585
MdlNumber:
MFCD04039108
Smiles:
COC(=O)c1cccc(c1)c1ccccc1N
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.7
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Smiles: N#CCCCC(=C)Br
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N#CCCCC(=C)Br
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Smiles: F[B-](F)(F)F.CN1c2ccccc2C(C1=CC=C1CCC(=CC=C2N(C)c3c(C2(C)C)cccc3)C1=[N+](c1ccccc1)c1ccccc1)(C)C
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Smiles:
F[B-](F)(F)F.CN1c2ccccc2C(C1=CC=C1CCC(=CC=C2N(C)c3c(C2(C)C)cccc3)C1=[N+](c1ccccc1)c1ccccc1)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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