AI15996
1247477-70-8 | 2-Amino-5-bromo-N-isopropylnicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AI15996
ChemicalName
2-Amino-5-bromo-N-isopropylnicotinamide
CasNumber
1247477-70-8
MolecularFormula
C9H12BrN3O
MolecularWeight
258.1151
MdlNumber
MFCD16688741
Smiles
CC(NC(=O)c1cc(Br)cnc1N)C
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AI15996
ChemicalName: 2-Amino-5-bromo-N-isopropylnicotinamide
CasNumber: 1247477-70-8
MolecularFormula: C9H12BrN3O
MolecularWeight: 258.1151
MdlNumber: MFCD16688741
Smiles: CC(NC(=O)c1cc(Br)cnc1N)C
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AI15996
ChemicalName:
2-Amino-5-bromo-N-isopropylnicotinamide
CasNumber:
1247477-70-8
MolecularFormula:
C9H12BrN3O
MolecularWeight:
258.1151
MdlNumber:
MFCD16688741
Smiles:
CC(NC(=O)c1cc(Br)cnc1N)C
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1=C(C=C2C(=C1F)OC(=N2)N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1=C(C=C2C(=C1F)OC(=N2)N)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COCCc1nc(N)cc(=O)[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
COCCc1nc(N)cc(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NNc1nccc(c1)C(=O)N1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
NNc1nccc(c1)C(=O)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__