Cas no 128501-48-4 (Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?))
![Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?) structure](https://ossimg.kuujia.com/scimg/129000/128501-48-4x500.png)
128501-48-4 structure
Product Name:Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?)
CAS No:128501-48-4
MF:C19H19ClN4O
MW:354.833362817764
CID:183112
PubChem ID:3080518
Update Time:2025-04-19
Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?) Chemical and Physical Properties
Names and Identifiers
-
- Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?)
- N-(2-anilinophenyl)-2-(pyridin-4-ylamino)acetamide,hydrochloride
- 128501-48-4
- N-(2-(Phenylamino)phenyl)-2-(4-pyridinylamino)acetamide hydrochloride
- SCHEMBL9508275
- DTXSID70155915
- Acetamide, N-(2-(phenylamino)phenyl)-2-(4-pyridinylamino)-, hydrochloride
-
- Inchi： 1S/C19H18N4O.ClH/c24-19(14-21-15-10-12-20-13-11-15)23-18-9-5-4-8-17(18)22-16-6-2-1-3-7-16;/h1-13,22H,14H2,(H,20,21)(H,23,24);1H
- InChI Key： QBPMBJMHXJUBDF-UHFFFAOYSA-N
- SMILES： Cl.O=C(CNC1C=CN=CC=1)NC1=CC=CC=C1NC1C=CC=CC=1
Computed Properties
- Exact Mass: 354.12497
- Monoisotopic Mass: 354.1247389g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 25
- Rotatable Bond Count: 6
- Complexity: 378
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 66?2
Experimental Properties
- PSA: 66.05
Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?) Related Literature
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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