AC00249
888720-29-4 | 4-Chloropyrrolo[1,2-f][1,2,4]triazine
Manufacturer: A2B Chem
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CatalogNumber
AC00249
ChemicalName
4-Chloropyrrolo[1,2-f][1,2,4]triazine
CasNumber
888720-29-4
MolecularFormula
C6H4ClN3
MolecularWeight
153.56906
MdlNumber
MFCD11519387
Smiles
Clc1ncnn2c1ccc2
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
Xlogp3
1.4
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CatalogNumber: AC00249
ChemicalName: 4-Chloropyrrolo[1,2-f][1,2,4]triazine
CasNumber: 888720-29-4
MolecularFormula: C6H4ClN3
MolecularWeight: 153.56906
MdlNumber: MFCD11519387
Smiles: Clc1ncnn2c1ccc2
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
Xlogp3: 1.4
CatalogNumber:
AC00249
ChemicalName:
4-Chloropyrrolo[1,2-f][1,2,4]triazine
CasNumber:
888720-29-4
MolecularFormula:
C6H4ClN3
MolecularWeight:
153.56906
MdlNumber:
MFCD11519387
Smiles:
Clc1ncnn2c1ccc2
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
Xlogp3:
1.4
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2O)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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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:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2O)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cc1ccccc1)nc2O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cc1ccccc1)nc2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCC(c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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ChemicalName:
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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:
CCC(c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__