Product Name

  • Name

    PD 173074

  • EINECS
  • CAS No. 219580-11-7
  • Density 1.163 g/cm3
  • Solubility
  • Melting Point 82-85°C
  • Formula C28H41N7O3
  • Boiling Point
  • Molecular Weight 523.68
  • Flash Point
  • Transport Information
  • Appearance yellow solid
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 219580-11-7 (PD 173074)
  • Hazard Symbols IrritantXi
  • Synonyms Urea, N-[2-[[4-(diethylamino)butyl]amino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)-; n-[2-[[4-(diethylamino)butyl]amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-n'-(1,1-dimethylethyl)urea
  • PSA 113.53000
  • LogP 5.69980

PD173074 Specification

This chemical is called PD173074, and its systematic name is 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea. With the molecular formula of C28H41N7O3, its molecular weight is 523.68. The CAS registry number of this chemical is 219580-11-7. Additionally, it should be stored at 2-8°C.

Other characteristics of the PD173074 can be summarised as followings: (1)ACD/LogP: 4.31; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.85; (7)ACD/KOC (pH 5.5): 4.24; (8)ACD/KOC (pH 7.4): 8.78; (9)#H bond acceptors: 10; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 87.16 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 153.81 cm3; (15)Molar Volume: 450.2 cm3; (16)Polarizability: 60.97×10-24cm3; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.163 g/cm3.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(NC(C)(C)C)Nc1nc3nc(ncc3cc1c2cc(OC)cc(OC)c2)NCCCCN(CC)CC
2.InChI: InChI=1/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,1-7H3,(H3,29,30,31,32,33,34,36)
3.InChIKey: DXCUKNQANPLTEJ-UHFFFAOYAD

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