AV18564
1199590-77-6 | 2-((5-Bromo-3-cyanopyridin-2-yl)amino)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AV18564
ChemicalName
2-((5-Bromo-3-cyanopyridin-2-yl)amino)acetamide
CasNumber
1199590-77-6
MolecularFormula
C8H7BrN4O
MolecularWeight
255.0714
MdlNumber
MFCD30185092
Smiles
N#Cc1cc(Br)cnc1NCC(=O)N
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AV18564
ChemicalName: 2-((5-Bromo-3-cyanopyridin-2-yl)amino)acetamide
CasNumber: 1199590-77-6
MolecularFormula: C8H7BrN4O
MolecularWeight: 255.0714
MdlNumber: MFCD30185092
Smiles: N#Cc1cc(Br)cnc1NCC(=O)N
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AV18564
ChemicalName:
2-((5-Bromo-3-cyanopyridin-2-yl)amino)acetamide
CasNumber:
1199590-77-6
MolecularFormula:
C8H7BrN4O
MolecularWeight:
255.0714
MdlNumber:
MFCD30185092
Smiles:
N#Cc1cc(Br)cnc1NCC(=O)N
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: AV18565
ChemicalName: (3,3-Difluorocyclopentyl)methanamine hydrochloride
CasNumber: 1439900-13-6
MolecularFormula: C6H12ClF2N
MolecularWeight: 171.616
MdlNumber: MFCD18909236
Smiles: NCC1CCC(C1)(F)F.Cl
Complexity: 103
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AV18565
ChemicalName:
(3,3-Difluorocyclopentyl)methanamine hydrochloride
CasNumber:
1439900-13-6
MolecularFormula:
C6H12ClF2N
MolecularWeight:
171.616
MdlNumber:
MFCD18909236
Smiles:
NCC1CCC(C1)(F)F.Cl
Complexity:
103
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1CCN(CC1)C(=O)Cc1ccc(cc1)[N+](=O)[O-]
Complexity: 340
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1CCN(CC1)C(=O)Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
340
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1C[C@@H](OC1=O)CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1C[C@@H](OC1=O)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__