AB04925
203794-33-6 | 5,6-dichloro-3-nitropyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB04925
ChemicalName
5,6-dichloro-3-nitropyridin-2-amine
CasNumber
203794-33-6
MolecularFormula
C5H3Cl2N3O2
MolecularWeight
208.0022
MdlNumber
MFCD22987594
Smiles
[O-][N+](=O)c1cc(Cl)c(nc1N)Cl
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
2.5
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CatalogNumber: AB04925
ChemicalName: 5,6-dichloro-3-nitropyridin-2-amine
CasNumber: 203794-33-6
MolecularFormula: C5H3Cl2N3O2
MolecularWeight: 208.0022
MdlNumber: MFCD22987594
Smiles: [O-][N+](=O)c1cc(Cl)c(nc1N)Cl
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 2.5
CatalogNumber:
AB04925
ChemicalName:
5,6-dichloro-3-nitropyridin-2-amine
CasNumber:
203794-33-6
MolecularFormula:
C5H3Cl2N3O2
MolecularWeight:
208.0022
MdlNumber:
MFCD22987594
Smiles:
[O-][N+](=O)c1cc(Cl)c(nc1N)Cl
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)Nc1cccc2c1cccc2)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C[C@@H](C(=O)Nc1cccc2c1cccc2)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1nc(cc1C(=O)Cl)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cn1nc(cc1C(=O)Cl)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__