AB48173
800402-12-4 | 2-Chloro-5-iodo-4-pyridinamine
Manufacturer: A2B Chem
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CatalogNumber
AB48173
ChemicalName
2-Chloro-5-iodo-4-pyridinamine
CasNumber
800402-12-4
MolecularFormula
C5H4ClIN2
MolecularWeight
254.4561
MdlNumber
MFCD09834661
Smiles
Clc1ncc(c(c1)N)I
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.8
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CatalogNumber: AB48173
ChemicalName: 2-Chloro-5-iodo-4-pyridinamine
CasNumber: 800402-12-4
MolecularFormula: C5H4ClIN2
MolecularWeight: 254.4561
MdlNumber: MFCD09834661
Smiles: Clc1ncc(c(c1)N)I
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.8
CatalogNumber:
AB48173
ChemicalName:
2-Chloro-5-iodo-4-pyridinamine
CasNumber:
800402-12-4
MolecularFormula:
C5H4ClIN2
MolecularWeight:
254.4561
MdlNumber:
MFCD09834661
Smiles:
Clc1ncc(c(c1)N)I
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.8
CatalogNumber: AB48174
ChemicalName: 4-Bromo-3-methylbenzaldehyde
CasNumber: 78775-11-8
MolecularFormula: C8H7BrO
MolecularWeight: 199.0446
MdlNumber: MFCD07787170
Smiles: O=Cc1ccc(c(c1)C)Br
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
Xlogp3: 3.1
CatalogNumber:
AB48174
ChemicalName:
4-Bromo-3-methylbenzaldehyde
CasNumber:
78775-11-8
MolecularFormula:
C8H7BrO
MolecularWeight:
199.0446
MdlNumber:
MFCD07787170
Smiles:
O=Cc1ccc(c(c1)C)Br
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)OC(F)(F)F
Complexity: 219
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)OC(F)(F)F
Complexity:
219
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(C(=O)c1c(C)cc(cc1C)C)c1ccccc1
Complexity: 416
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 3.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(C(=O)c1c(C)cc(cc1C)C)c1ccccc1
Complexity:
416
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
3.9