AI54933
683240-82-6 | 2,6-Dichloro-5-methyl-1H-1,3-benzodiazole
Manufacturer: A2B Chem
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CatalogNumber
AI54933
ChemicalName
2,6-Dichloro-5-methyl-1H-1,3-benzodiazole
CasNumber
683240-82-6
MolecularFormula
C8H6Cl2N2
MolecularWeight
201.0526
MdlNumber
MFCD24566022
Smiles
Clc1[nH]c2c(n1)cc(c(c2)Cl)C
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
3.4
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CatalogNumber: AI54933
ChemicalName: 2,6-Dichloro-5-methyl-1H-1,3-benzodiazole
CasNumber: 683240-82-6
MolecularFormula: C8H6Cl2N2
MolecularWeight: 201.0526
MdlNumber: MFCD24566022
Smiles: Clc1[nH]c2c(n1)cc(c(c2)Cl)C
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 3.4
CatalogNumber:
AI54933
ChemicalName:
2,6-Dichloro-5-methyl-1H-1,3-benzodiazole
CasNumber:
683240-82-6
MolecularFormula:
C8H6Cl2N2
MolecularWeight:
201.0526
MdlNumber:
MFCD24566022
Smiles:
Clc1[nH]c2c(n1)cc(c(c2)Cl)C
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)c1ncncc1Cl)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)c1ncncc1Cl)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCC(=O)Nc1ccccc1)OCc1ccccc1
Complexity: 334
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCC(=O)Nc1ccccc1)OCc1ccccc1
Complexity:
334
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CCCC(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CCCC(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__