AE94845
17228-38-5 | N-Methyl-1h-1,3-benzodiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AE94845
ChemicalName
N-Methyl-1h-1,3-benzodiazol-2-amine
CasNumber
17228-38-5
MolecularFormula
C8H9N3
MolecularWeight
147.1772
MdlNumber
MFCD00524803
Smiles
CNc1nc2c([nH]1)cccc2
Complexity
137
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AE94845
ChemicalName: N-Methyl-1h-1,3-benzodiazol-2-amine
CasNumber: 17228-38-5
MolecularFormula: C8H9N3
MolecularWeight: 147.1772
MdlNumber: MFCD00524803
Smiles: CNc1nc2c([nH]1)cccc2
Complexity: 137
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AE94845
ChemicalName:
N-Methyl-1h-1,3-benzodiazol-2-amine
CasNumber:
17228-38-5
MolecularFormula:
C8H9N3
MolecularWeight:
147.1772
MdlNumber:
MFCD00524803
Smiles:
CNc1nc2c([nH]1)cccc2
Complexity:
137
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AE94846
ChemicalName: 2-Chloro-6-fluorobenzo[d]oxazole
CasNumber: 153403-53-3
MolecularFormula: C7H3ClFNO
MolecularWeight: 171.5562
MdlNumber: MFCD16250625
Smiles: Fc1ccc2c(c1)oc(n2)Cl
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
AE94846
ChemicalName:
2-Chloro-6-fluorobenzo[d]oxazole
CasNumber:
153403-53-3
MolecularFormula:
C7H3ClFNO
MolecularWeight:
171.5562
MdlNumber:
MFCD16250625
Smiles:
Fc1ccc2c(c1)oc(n2)Cl
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: AE94847
ChemicalName: 3-Azaspiro[5.5]undecane-3,9-dicarboxylic acid 3-(tert-butyl) ester
CasNumber: 170228-81-6
MolecularFormula: C16H27NO4
MolecularWeight: 297.3899
MdlNumber: MFCD11042915
Smiles: O=C(N1CCC2(CC1)CCC(CC2)C(=O)O)OC(C)(C)C
Complexity: 395
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AE94847
ChemicalName:
3-Azaspiro[5.5]undecane-3,9-dicarboxylic acid 3-(tert-butyl) ester
CasNumber:
170228-81-6
MolecularFormula:
C16H27NO4
MolecularWeight:
297.3899
MdlNumber:
MFCD11042915
Smiles:
O=C(N1CCC2(CC1)CCC(CC2)C(=O)O)OC(C)(C)C
Complexity:
395
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ccc2c([nH]1)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ccc2c([nH]1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__