AF61022
313279-12-8 | 2-Amino-3-nitrobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AF61022
ChemicalName
2-Amino-3-nitrobenzamide
CasNumber
313279-12-8
MolecularFormula
C7H7N3O3
MolecularWeight
181.1488
MdlNumber
MFCD11215471
Smiles
NC(=O)c1cccc(c1N)[N+](=O)[O-]
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AF61022
ChemicalName: 2-Amino-3-nitrobenzamide
CasNumber: 313279-12-8
MolecularFormula: C7H7N3O3
MolecularWeight: 181.1488
MdlNumber: MFCD11215471
Smiles: NC(=O)c1cccc(c1N)[N+](=O)[O-]
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AF61022
ChemicalName:
2-Amino-3-nitrobenzamide
CasNumber:
313279-12-8
MolecularFormula:
C7H7N3O3
MolecularWeight:
181.1488
MdlNumber:
MFCD11215471
Smiles:
NC(=O)c1cccc(c1N)[N+](=O)[O-]
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: AF61023
ChemicalName: 2,4-Dichloro-7-methylthieno[3,2-d]pyrimidine
CasNumber: 35265-83-9
MolecularFormula: C7H4Cl2N2S
MolecularWeight: 219.0911
MdlNumber: MFCD08061253
Smiles: Clc1nc(Cl)c2c(n1)c(C)cs2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF61023
ChemicalName:
2,4-Dichloro-7-methylthieno[3,2-d]pyrimidine
CasNumber:
35265-83-9
MolecularFormula:
C7H4Cl2N2S
MolecularWeight:
219.0911
MdlNumber:
MFCD08061253
Smiles:
Clc1nc(Cl)c2c(n1)c(C)cs2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccccc1Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccccc1Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)nc([nH]2)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)nc([nH]2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__