AI56270
774238-52-7 | 4-(5H,6H,7H,8H-Imidazo[1,2-a]pyridin-2-yl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AI56270
ChemicalName
4-(5H,6H,7H,8H-Imidazo[1,2-a]pyridin-2-yl)aniline
CasNumber
774238-52-7
MolecularFormula
C13H15N3
MolecularWeight
213.2783
MdlNumber
MFCD11858227
Smiles
Nc1ccc(cc1)c1nc2n(c1)CCCC2
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AI56270
ChemicalName: 4-(5H,6H,7H,8H-Imidazo[1,2-a]pyridin-2-yl)aniline
CasNumber: 774238-52-7
MolecularFormula: C13H15N3
MolecularWeight: 213.2783
MdlNumber: MFCD11858227
Smiles: Nc1ccc(cc1)c1nc2n(c1)CCCC2
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AI56270
ChemicalName:
4-(5H,6H,7H,8H-Imidazo[1,2-a]pyridin-2-yl)aniline
CasNumber:
774238-52-7
MolecularFormula:
C13H15N3
MolecularWeight:
213.2783
MdlNumber:
MFCD11858227
Smiles:
Nc1ccc(cc1)c1nc2n(c1)CCCC2
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: AI56271
ChemicalName: N-[4-(Hydroxymethyl)phenyl]methanesulfonamide
CasNumber: 774238-85-6
MolecularFormula: C8H11NO3S
MolecularWeight: 201.2428
MdlNumber: MFCD20390632
Smiles: OCc1ccc(cc1)NS(=O)(=O)C
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AI56271
ChemicalName:
N-[4-(Hydroxymethyl)phenyl]methanesulfonamide
CasNumber:
774238-85-6
MolecularFormula:
C8H11NO3S
MolecularWeight:
201.2428
MdlNumber:
MFCD20390632
Smiles:
OCc1ccc(cc1)NS(=O)(=O)C
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1NCCSC1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1NCCSC1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)n1ncc(c1)O
Complexity: 171
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)n1ncc(c1)O
Complexity:
171
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6