AH13260
701298-97-7 | 3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
Manufacturer: A2B Chem
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CatalogNumber
AH13260
ChemicalName
3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
CasNumber
701298-97-7
MolecularFormula
C8H11BrN2
MolecularWeight
215.0903
MdlNumber
MFCD08235254
Smiles
Brc1cnc2n1CCCCC2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
Xlogp3
2.1
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CatalogNumber: AH13260
ChemicalName: 3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
CasNumber: 701298-97-7
MolecularFormula: C8H11BrN2
MolecularWeight: 215.0903
MdlNumber: MFCD08235254
Smiles: Brc1cnc2n1CCCCC2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 2.1
CatalogNumber:
AH13260
ChemicalName:
3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine
CasNumber:
701298-97-7
MolecularFormula:
C8H11BrN2
MolecularWeight:
215.0903
MdlNumber:
MFCD08235254
Smiles:
Brc1cnc2n1CCCCC2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
2.1
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Smiles: [N-]=[N+]=Nc1ccc(cc1[N+](=O)[O-])F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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Smiles:
[N-]=[N+]=Nc1ccc(cc1[N+](=O)[O-])F
Complexity:
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HydrogenBondAcceptorCount:
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Smiles: CC(OC(=O)Cc1csc(n1)C)C
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Smiles:
CC(OC(=O)Cc1csc(n1)C)C
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HydrogenBondAcceptorCount:
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Xlogp3:
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Smiles: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CSC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=CN=C(C=C4)Cl
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CSC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=CN=C(C=C4)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__