AA07309
101861-63-6 | 4,6-Dichloro-1h-indole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA07309
ChemicalName
4,6-Dichloro-1h-indole-2-carboxylic acid
CasNumber
101861-63-6
MolecularFormula
C9H5Cl2NO2
MolecularWeight
230.0475
MdlNumber
MFCD00209870
Smiles
Clc1cc(Cl)c2c(c1)[nH]c(c2)C(=O)O
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA07309
ChemicalName: 4,6-Dichloro-1h-indole-2-carboxylic acid
CasNumber: 101861-63-6
MolecularFormula: C9H5Cl2NO2
MolecularWeight: 230.0475
MdlNumber: MFCD00209870
Smiles: Clc1cc(Cl)c2c(c1)[nH]c(c2)C(=O)O
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA07309
ChemicalName:
4,6-Dichloro-1h-indole-2-carboxylic acid
CasNumber:
101861-63-6
MolecularFormula:
C9H5Cl2NO2
MolecularWeight:
230.0475
MdlNumber:
MFCD00209870
Smiles:
Clc1cc(Cl)c2c(c1)[nH]c(c2)C(=O)O
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
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Smiles: Clc1ccc2c(c1)c(O)c(cn2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
Clc1ccc2c(c1)c(O)c(cn2)[N+](=O)[O-]
Complexity:
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Smiles: Brc1cnc2c(c1)c(Br)ccc2
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Smiles:
Brc1cnc2c(c1)c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC(=O)Nc1cc(Br)ccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)Nc1cc(Br)ccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__