AI62604
936901-72-3 | 3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
Manufacturer: A2B Chem
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CatalogNumber
AI62604
ChemicalName
3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
CasNumber
936901-72-3
MolecularFormula
C10H8ClN3O
MolecularWeight
221.643
MdlNumber
MFCD23106397
Smiles
O=C1CC(C1)c1ncc2n1ccnc2Cl
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AI62604
ChemicalName: 3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
CasNumber: 936901-72-3
MolecularFormula: C10H8ClN3O
MolecularWeight: 221.643
MdlNumber: MFCD23106397
Smiles: O=C1CC(C1)c1ncc2n1ccnc2Cl
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AI62604
ChemicalName:
3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
CasNumber:
936901-72-3
MolecularFormula:
C10H8ClN3O
MolecularWeight:
221.643
MdlNumber:
MFCD23106397
Smiles:
O=C1CC(C1)c1ncc2n1ccnc2Cl
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: AI62605
ChemicalName: 3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
CasNumber: 936901-73-4
MolecularFormula: C10H7BrClN3O
MolecularWeight: 300.5391
MdlNumber: MFCD25542109
Smiles: O=C1CC(C1)c1nc(c2n1ccnc2Cl)Br
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI62605
ChemicalName:
3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone
CasNumber:
936901-73-4
MolecularFormula:
C10H7BrClN3O
MolecularWeight:
300.5391
MdlNumber:
MFCD25542109
Smiles:
O=C1CC(C1)c1nc(c2n1ccnc2Cl)Br
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
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Smiles: Brc1ccc2c(c1F)[nH]cc2
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Brc1ccc2c(c1F)[nH]cc2
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Smiles: CN(C)C1=CC=C(C=C1)C2=NC(=NC=C2)Cl
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Smiles:
CN(C)C1=CC=C(C=C1)C2=NC(=NC=C2)Cl
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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