1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
- 中文别名:1-(4-氯苯甲酰基)-5-甲氧基-2-甲基-1H-吲哚-3-乙酸甲酯
- 中文释义:1-(4-氯苯甲酰基)-5-甲氧基-2-甲基-1H-吲哚-3-乙酸甲酯
- 英文别名:methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;
Indomethacin derivative,5;
EINECS 216-494-8;
indomethacin methyl ester
- CAS No.:1601-18-9
- 分子式:
C20H18ClNO4
- 分子量:371.81
- 精确分子量:371.09200
- PSA:57.53000
- InChI:The Key: OKHORWCUMZIORR-UHFFFAOYSA-N
- 分子结构式:
物化性质
- 密度:
- 1.32g/cm3
- 沸点:
- 499.4ºC at 760mmHg
- 闪点:
- 255.8ºC
- 折射率:
- 1.592
- 蒸汽压:
- 9.13E-09mmHg at 25°C
安全信息
- 密度:
- 1.32g/cm3
- 沸点:
- 499.4ºC at 760mmHg
- 闪点:
- 255.8ºC
- 折射率:
- 1.592
- 蒸汽压:
- 9.13E-09mmHg at 25°C
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- NL3522150
- CHEMICAL NAME :
- Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
- CAS REGISTRY NUMBER :
- 1601-18-9
- BEILSTEIN REFERENCE NO. :
- 0496619
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C20-H18-Cl-N-O4
- MOLECULAR WEIGHT :
- 371.84
- WISWESSER LINE NOTATION :
- T56 BNJ BVR DG& C1 D1VO1 GO1
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LDLo - Lowest published lethal dose
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 40 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 114,309,1975
海关数据
中国海关编码:2933990090
- 概述:
- 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
- 申报要素:
- 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
- 摘要/Summary:
- 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):无
2.氢键供体数量:0
3.氢键受体数量:4
4.可旋转化学键数量:5
5.互变异构体数量:无
6.拓扑分子极性表面积57.5
7.重原子数量:26
8.表面电荷:0
9.复杂度:520
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1