Input interpretation
![chlorpheniramine | sodium chloride](../image_source/a21c3551337d647eb30872e1f546bc6b.png)
chlorpheniramine | sodium chloride
Chemical names and formulas
![| chlorpheniramine | sodium chloride formula | C_16H_19ClN_2 | NaCl Hill formula | C_16H_19ClN_2 | ClNa name | chlorpheniramine | sodium chloride IUPAC name | 3-(4-chlorophenyl)-N, N-dimethyl-3-pyridin-2-yl-propan-1-amine | sodium chloride alternate names | allergican | allergisan | common salt | rock salt | salt | table salt mass fractions | C (carbon) 69.9% | Cl (chlorine) 12.9% | H (hydrogen) 6.97% | N (nitrogen) 10.2% | Cl (chlorine) 60.7% | Na (sodium) 39.3%](../image_source/e472678b6db6e15116b845384981dd02.png)
| chlorpheniramine | sodium chloride formula | C_16H_19ClN_2 | NaCl Hill formula | C_16H_19ClN_2 | ClNa name | chlorpheniramine | sodium chloride IUPAC name | 3-(4-chlorophenyl)-N, N-dimethyl-3-pyridin-2-yl-propan-1-amine | sodium chloride alternate names | allergican | allergisan | common salt | rock salt | salt | table salt mass fractions | C (carbon) 69.9% | Cl (chlorine) 12.9% | H (hydrogen) 6.97% | N (nitrogen) 10.2% | Cl (chlorine) 60.7% | Na (sodium) 39.3%
Structure diagrams
![Structure diagrams](../image_source/c439b26b5a944e4d96182cf603ae3d47.png)
Structure diagrams
3D structure
![3D structure](../image_source/393c4c6788db851a99e6e9337ec6e28e.png)
3D structure
Basic properties
![| chlorpheniramine | sodium chloride molar mass | 274.79 g/mol | 58.44 g/mol phase | liquid (at STP) | solid (at STP) melting point | | 801 °C boiling point | 123 °C | 1413 °C density | | 2.16 g/cm^3 solubility in water | insoluble | soluble](../image_source/62b8ec2b52e396a5045d3411c501fd01.png)
| chlorpheniramine | sodium chloride molar mass | 274.79 g/mol | 58.44 g/mol phase | liquid (at STP) | solid (at STP) melting point | | 801 °C boiling point | 123 °C | 1413 °C density | | 2.16 g/cm^3 solubility in water | insoluble | soluble
Units
Hydrophobicity and permeability properties
![| chlorpheniramine experimental LogP hydrophobicity | 3.2 predicted LogP hydrophobicity | 3.74 predicted LogS | -3.72](../image_source/ae3097f15b8047ae4292f406cf31b4da.png)
| chlorpheniramine experimental LogP hydrophobicity | 3.2 predicted LogP hydrophobicity | 3.74 predicted LogS | -3.72
Drug interactions
![chlorpheniramine | donepezil | ethotoin | fosphenytoin | galantamine | mephenytoin | phenytoin | rivastigmine (total: 7)](../image_source/f1d372bb3ac8ec376041099291384444.png)
chlorpheniramine | donepezil | ethotoin | fosphenytoin | galantamine | mephenytoin | phenytoin | rivastigmine (total: 7)