AD65467
108662-49-3 | 2-Chloro-5-fluorobenzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AD65467
ChemicalName
2-Chloro-5-fluorobenzimidazole
CasNumber
108662-49-3
MolecularFormula
C7H4ClFN2
MolecularWeight
170.5715
MdlNumber
MFCD08457967
Smiles
Fc1ccc2c(c1)nc([nH]2)Cl
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.7
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CatalogNumber: AD65467
ChemicalName: 2-Chloro-5-fluorobenzimidazole
CasNumber: 108662-49-3
MolecularFormula: C7H4ClFN2
MolecularWeight: 170.5715
MdlNumber: MFCD08457967
Smiles: Fc1ccc2c(c1)nc([nH]2)Cl
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.7
CatalogNumber:
AD65467
ChemicalName:
2-Chloro-5-fluorobenzimidazole
CasNumber:
108662-49-3
MolecularFormula:
C7H4ClFN2
MolecularWeight:
170.5715
MdlNumber:
MFCD08457967
Smiles:
Fc1ccc2c(c1)nc([nH]2)Cl
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.7
CatalogNumber: AD65468
ChemicalName: 1-Aminobutan-2-one hydrochloride
CasNumber: 108661-54-7
MolecularFormula: C4H10ClNO
MolecularWeight: 123.5813
MdlNumber: MFCD13152262
Smiles: CCC(=O)CN.Cl
Complexity: 51.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: __
CatalogNumber:
AD65468
ChemicalName:
1-Aminobutan-2-one hydrochloride
CasNumber:
108661-54-7
MolecularFormula:
C4H10ClNO
MolecularWeight:
123.5813
MdlNumber:
MFCD13152262
Smiles:
CCC(=O)CN.Cl
Complexity:
51.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1C=CC(=C[C@H]1O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C=CC(=C[C@H]1O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1OC)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1OC)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__