- Product Details
Keywords
- N-[[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
- 70952-16-8
- 98%
Quick Details
- ProName: N'-{[2-chloro-1-(2-fluorobenzoyl)-1H-i...
- CasNo: 70952-16-8
- Molecular Formula: C23H17ClFN3O3S
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: According to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 1 Metric Ton/Month
- Purity: 99%
- Storage: room temperature
- Transportation: as requested
- LimitNum: 1 Gram
Superiority
Details
Identification and Related Records
【Name】
N'-{[2-chloro-1-(2-fluorobenzoyl)-1H-indol-3-yl]methylidene}-4-methylbenzenesulfonohydrazide
【CAS Registry number】
70952-16-8
【Synonyms】
AC1L89AZ
N-[[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
【Molecular Formula】
C23H17ClFN3O3S (Products with the same molecular formula)
【Molecular Weight】
469.9158
【Inchi】
InChI=1/C23H17ClFN3O3S/c1-15-10-12-16(13-11-15)32(30,31)27-26-14-19-17-6-3-5-9-21(17)28(22(19)24)23(29)18-7-2-4-8-20(18)25/h2-14,27H,1H3
【Canonical SMILES】
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)Cl
【MOL File】
70952-16-8.mol
Chemical and Physical Properties
【Density】
1.39g/cm3
【Boiling Point】
576.7°C at 760 mmHg
【Refractive Index】
1.651
【Flash Point】
302.6°C
【Computed Properties】
Molecular Weight:469.915783 [g/mol]
Molecular Formula:C23H17ClFN3O3S
XLogP3-AA:5.6
H-Bond Donor:1
H-Bond Acceptor:6
Rotatable Bond Count:5
Exact Mass:469.066318
MonoIsotopic Mass:469.066318
Topological Polar Surface Area:88.9
Heavy Atom Count:32
Formal Charge:0
Complexity:797
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:4
Feature 3D Donor Count:1
Feature 3D Ring Count:4
Effective Rotor Count:6
Conformer Sampling RMSD:1
CID Conformer Count:218