AA61576
139756-01-7 | 1-Methyl-4-nitro-3-propyl-(1h)-pyrazole-5-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AA61576
ChemicalName
1-Methyl-4-nitro-3-propyl-(1h)-pyrazole-5-carboxamide
CasNumber
139756-01-7
MolecularFormula
C8H12N4O3
MolecularWeight
212.2059
MdlNumber
MFCD02253196
Smiles
CCCc1nn(c(c1[N+](=O)[O-])C(=O)N)C
Complexity
265
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AA61576
ChemicalName: 1-Methyl-4-nitro-3-propyl-(1h)-pyrazole-5-carboxamide
CasNumber: 139756-01-7
MolecularFormula: C8H12N4O3
MolecularWeight: 212.2059
MdlNumber: MFCD02253196
Smiles: CCCc1nn(c(c1[N+](=O)[O-])C(=O)N)C
Complexity: 265
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AA61576
ChemicalName:
1-Methyl-4-nitro-3-propyl-(1h)-pyrazole-5-carboxamide
CasNumber:
139756-01-7
MolecularFormula:
C8H12N4O3
MolecularWeight:
212.2059
MdlNumber:
MFCD02253196
Smiles:
CCCc1nn(c(c1[N+](=O)[O-])C(=O)N)C
Complexity:
265
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1nn(c(c1[N+](=O)[O-])C(=O)O)C
Complexity: 265
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1nn(c(c1[N+](=O)[O-])C(=O)O)C
Complexity:
265
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1nc(cc1C(=O)O)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1nc(cc1C(=O)O)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1n[nH]c2c1nc([nH]c2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1n[nH]c2c1nc([nH]c2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__