AD08476
67073-39-6 | 4-Chloro-5-nitro-o-phenylenediamine
Manufacturer: A2B Chem
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CatalogNumber
AD08476
ChemicalName
4-Chloro-5-nitro-o-phenylenediamine
CasNumber
67073-39-6
MolecularFormula
C6H6ClN3O2
MolecularWeight
187.5837
MdlNumber
MFCD03427594
Smiles
[O-][N+](=O)c1cc(N)c(cc1Cl)N
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
0.9
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CatalogNumber: AD08476
ChemicalName: 4-Chloro-5-nitro-o-phenylenediamine
CasNumber: 67073-39-6
MolecularFormula: C6H6ClN3O2
MolecularWeight: 187.5837
MdlNumber: MFCD03427594
Smiles: [O-][N+](=O)c1cc(N)c(cc1Cl)N
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 0.9
CatalogNumber:
AD08476
ChemicalName:
4-Chloro-5-nitro-o-phenylenediamine
CasNumber:
67073-39-6
MolecularFormula:
C6H6ClN3O2
MolecularWeight:
187.5837
MdlNumber:
MFCD03427594
Smiles:
[O-][N+](=O)c1cc(N)c(cc1Cl)N
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)c1cc(nc(n1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)c1cc(nc(n1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Br/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/c1ccccc1)/C=C3)c1ccccc1)/[nH]2)/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Br/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/c1ccccc1)/C=C3)c1ccccc1)/[nH]2)/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=COC(C(O)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=COC(C(O)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__