Cas no 32664-22-5 (3-(3-chlorophenyl)-5-phenyl-1H-pyrazole)
32664-22-5 structure
Product Name:3-(3-chlorophenyl)-5-phenyl-1H-pyrazole
CAS No:32664-22-5
MF:C15H11ClN2
MW:254.714242219925
CID:917152
PubChem ID:290613
Update Time:2025-04-19
3-(3-chlorophenyl)-5-phenyl-1H-pyrazole Chemical and Physical Properties
Names and Identifiers
-
- 3-(3-chlorophenyl)-5-phenyl-1H-pyrazole
- 1h-pyrazole, 5-(3-chlorophenyl)-3-phenyl-
- 3-(3-chloro-phenyl)-5-phenyl-1(2)H-pyrazole
- 3(5)-m-Chlorphenyl-5(3)-phenylpyrazol
- 3-(m-Chlorphenyl)-5-phenylpyrazol
- AC1L6E4W
- AC1Q3SPY
- AG-J-59292
- AR-1C3829
- CHEMBL407336
- CTK4G9087
- NSC154680
- 32664-22-5
- SCHEMBL22307330
- SCHEMBL14985494
- DB-393717
- DTXSID60302855
- NSC-154680
-
- Inchi： 1S/C15H11ClN2/c16-13-8-4-7-12(9-13)15-10-14(17-18-15)11-5-2-1-3-6-11/h1-10H,(H,17,18)
- InChI Key： QZLZJNUWMBIFIL-UHFFFAOYSA-N
- SMILES： ClC1=CC=CC(=C1)C1C=C(C2C=CC=CC=2)NN=1
Computed Properties
- Exact Mass: 254.06123
- Monoisotopic Mass: 254.0610761g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 265
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.2
- Topological Polar Surface Area: 28.7?2
Experimental Properties
- PSA: 28.68
- LogP: 4.39710
3-(3-chlorophenyl)-5-phenyl-1H-pyrazole Related Literature
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
-
Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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