AD27060
21626-41-5 | 2-N-Benzylamino-5-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AD27060
ChemicalName
2-N-Benzylamino-5-nitropyridine
CasNumber
21626-41-5
MolecularFormula
C7H12N4OS
MolecularWeight
200.2614
MdlNumber
MFCD00023436
Smiles
CCCc1nnc(n(c1=O)N)SC
NscNumber
93946
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AD27060
ChemicalName: 2-N-Benzylamino-5-nitropyridine
CasNumber: 21626-41-5
MolecularFormula: C7H12N4OS
MolecularWeight: 200.2614
MdlNumber: MFCD00023436
Smiles: CCCc1nnc(n(c1=O)N)SC
NscNumber: 93946
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AD27060
ChemicalName:
2-N-Benzylamino-5-nitropyridine
CasNumber:
21626-41-5
MolecularFormula:
C7H12N4OS
MolecularWeight:
200.2614
MdlNumber:
MFCD00023436
Smiles:
CCCc1nnc(n(c1=O)N)SC
NscNumber:
93946
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NNC(=O)C(=NO)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
NNC(=O)C(=NO)C
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Complexity:
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__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCCCOC12CC3CC(C2)CC(C1)C3
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Smiles:
NCCCOC12CC3CC(C2)CC(C1)C3
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: C#Cc1cc(F)c(c(c1F)F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#Cc1cc(F)c(c(c1F)F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__