AA63346
145439-15-2 | 1-Acetyl-4-chloro-1H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AA63346
ChemicalName
1-Acetyl-4-chloro-1H-indazole
CasNumber
145439-15-2
MolecularFormula
C9H7ClN2O
MolecularWeight
194.6177
MdlNumber
MFCD09878372
Smiles
Clc1cccc2c1cnn2C(=O)C
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
Xlogp3
2.1
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CatalogNumber: AA63346
ChemicalName: 1-Acetyl-4-chloro-1H-indazole
CasNumber: 145439-15-2
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD09878372
Smiles: Clc1cccc2c1cnn2C(=O)C
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
Xlogp3: 2.1
CatalogNumber:
AA63346
ChemicalName:
1-Acetyl-4-chloro-1H-indazole
CasNumber:
145439-15-2
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD09878372
Smiles:
Clc1cccc2c1cnn2C(=O)C
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](C1=CC(=O)OC1)(CCCC)CCCC
Complexity: 288
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCC[Sn](C1=CC(=O)OC1)(CCCC)CCCC
Complexity:
288
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)[C@@H]1C[C@@H]2[C@@H](N1)CCCC2
Complexity: __
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MolecularFormula:
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Smiles:
OC(=O)[C@@H]1C[C@@H]2[C@@H](N1)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COB(c1c(cc(cc1C(C)C)C(C)C)C(C)C)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COB(c1c(cc(cc1C(C)C)C(C)C)C(C)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__