AB49562
22876-17-1 | 6-Amino-1,3-benzoxazol-2(3h)-one
Manufacturer: A2B Chem
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CatalogNumber
AB49562
ChemicalName
6-Amino-1,3-benzoxazol-2(3h)-one
CasNumber
22876-17-1
MolecularFormula
C7H6N2O2
MolecularWeight
150.1347
MdlNumber
MFCD00463899
Smiles
Nc1ccc2c(c1)oc(=O)[nH]2
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
0.5
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CatalogNumber: AB49562
ChemicalName: 6-Amino-1,3-benzoxazol-2(3h)-one
CasNumber: 22876-17-1
MolecularFormula: C7H6N2O2
MolecularWeight: 150.1347
MdlNumber: MFCD00463899
Smiles: Nc1ccc2c(c1)oc(=O)[nH]2
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 0.5
CatalogNumber:
AB49562
ChemicalName:
6-Amino-1,3-benzoxazol-2(3h)-one
CasNumber:
22876-17-1
MolecularFormula:
C7H6N2O2
MolecularWeight:
150.1347
MdlNumber:
MFCD00463899
Smiles:
Nc1ccc2c(c1)oc(=O)[nH]2
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
0.5
CatalogNumber: AB49563
ChemicalName: 5-Bromo-4-methyl-3-nitro-2(1H)-pyridinone
CasNumber: 228410-90-0
MolecularFormula: C6H5BrN2O3
MolecularWeight: 233.0195
MdlNumber: MFCD06659520
Smiles: [O-][N+](=O)c1c(=O)[nH]cc(c1C)Br
Complexity: 313
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.6
CatalogNumber:
AB49563
ChemicalName:
5-Bromo-4-methyl-3-nitro-2(1H)-pyridinone
CasNumber:
228410-90-0
MolecularFormula:
C6H5BrN2O3
MolecularWeight:
233.0195
MdlNumber:
MFCD06659520
Smiles:
[O-][N+](=O)c1c(=O)[nH]cc(c1C)Br
Complexity:
313
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCSC)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCSC)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CC(C1)C(=O)O
Complexity: 103
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CC(C1)C(=O)O
Complexity:
103
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1