AC68372
683240-52-0 | 4-Bromo-6-(trifluoromethyl)-1,3-dihydro-1,3-benzodiazol-2-one
Manufacturer: A2B Chem
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CatalogNumber
AC68372
ChemicalName
4-Bromo-6-(trifluoromethyl)-1,3-dihydro-1,3-benzodiazol-2-one
CasNumber
683240-52-0
MolecularFormula
C8H4BrF3N2O
MolecularWeight
281.0294
MdlNumber
MFCD18089253
Smiles
FC(c1cc(Br)c2c(c1)[nH]c(=O)[nH]2)(F)F
Complexity
284
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
2.1
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CatalogNumber: AC68372
ChemicalName: 4-Bromo-6-(trifluoromethyl)-1,3-dihydro-1,3-benzodiazol-2-one
CasNumber: 683240-52-0
MolecularFormula: C8H4BrF3N2O
MolecularWeight: 281.0294
MdlNumber: MFCD18089253
Smiles: FC(c1cc(Br)c2c(c1)[nH]c(=O)[nH]2)(F)F
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 2.1
CatalogNumber:
AC68372
ChemicalName:
4-Bromo-6-(trifluoromethyl)-1,3-dihydro-1,3-benzodiazol-2-one
CasNumber:
683240-52-0
MolecularFormula:
C8H4BrF3N2O
MolecularWeight:
281.0294
MdlNumber:
MFCD18089253
Smiles:
FC(c1cc(Br)c2c(c1)[nH]c(=O)[nH]2)(F)F
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
2.1
CatalogNumber: AC68374
ChemicalName: (R)-2-(Aminomethyl)-1-n-boc-piperidine
CasNumber: 683233-14-9
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD06659040
Smiles: NC[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.1
CatalogNumber:
AC68374
ChemicalName:
(R)-2-(Aminomethyl)-1-n-boc-piperidine
CasNumber:
683233-14-9
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD06659040
Smiles:
NC[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.1
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Smiles: O=C1CCc2n1c(=O)c1c(n2)cccc1
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O=C1CCc2n1c(=O)c1c(n2)cccc1
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Smiles: COC(=O)c1[nH]cc(c1N)c1cccs1
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Smiles:
COC(=O)c1[nH]cc(c1N)c1cccs1
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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