AC25186
861340-10-5 | 1H-Indazole-4-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AC25186
ChemicalName
1H-Indazole-4-carbonitrile
CasNumber
861340-10-5
MolecularFormula
C8H5N3
MolecularWeight
143.1454
MdlNumber
MFCD09261250
Smiles
N#Cc1cccc2c1cn[nH]2
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.3
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CatalogNumber: AC25186
ChemicalName: 1H-Indazole-4-carbonitrile
CasNumber: 861340-10-5
MolecularFormula: C8H5N3
MolecularWeight: 143.1454
MdlNumber: MFCD09261250
Smiles: N#Cc1cccc2c1cn[nH]2
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.3
CatalogNumber:
AC25186
ChemicalName:
1H-Indazole-4-carbonitrile
CasNumber:
861340-10-5
MolecularFormula:
C8H5N3
MolecularWeight:
143.1454
MdlNumber:
MFCD09261250
Smiles:
N#Cc1cccc2c1cn[nH]2
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc(ccc1C)C(=O)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1cc(ccc1C)C(=O)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1c(Cl)cc(nc1Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1c(Cl)cc(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CN(CC(=O)N2N1CCC2)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN(CC(=O)N2N1CCC2)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__