N-[(3-chlorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000582218 (In-Stock Building Blocks)
- CAS
- 860554-49-0
- MFCD
- MFCD04517240, MFCD04517240
- IUPAC Name
- N-[(3-chlorophenyl)methyl]benzamide
- Mol formula
- C14H12ClNO
- Mol weight
- 246 Da
- Catalog Number(s)
- 9087676, A368146, AG02JP8N, AR02JPXN, BBV-39251562, CSC000582218, CSCR00010714755, EC02JREF, IVK/0029454, OSSL_240048, PB30908412, ST02JQPF, STK485453, TX02JQEB, UZI/2568581, Y206-8276, Z30830944, a1_3736_28474, s11____51627____53531, s1626____514836____510672, s22____57907____58911, s270062____7594950____20891036, s527____154418____156138, s_11_51627_53531, s_11____51627____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3-chlorophenyl)methyl]benzamide (C14H12ClNO) - CSSB00000582218](/st/structure/200/cce710609401c4bf9ef6b2e8526be5d1/ClC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C14H12ClNO")
- Zoom the structure
- CSSB00000582218
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[(3-Chlorophenyl)methyl]benzamide; CAS: 860554-49-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide - CSSB00000582215](/st/structure/200/4c07f8a509bd717633eb8c72b72e538d/OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[(3-chlorophenyl)methyl]-4-fluorobenzamide - CSSB00000582214](/st/structure/200/47ff666b8a22cd97937d6a62b92a0cff/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[(3-chlorophenyl)methyl]-3-fluorobenzamide - CSSB00026391396](/st/structure/200/b560b2c2805f29d2fd9d5949b7ce52fe/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[(3-chlorophenyl)methyl]-2-fluorobenzamide - CSSB00000582217](/st/structure/200/d54aa53f3e65292a78b78fa26cbe2c33/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 2-chloro-N-[(3-chlorophenyl)methyl]benzamide - CSSB00027756310](/st/structure/200/727e936ca5ecabebf68214917f1116c5/ClC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529%253DC1.png)
![Chemical structure of 2-bromo-N-[(3-chlorophenyl)methyl]benzamide - CSSB00000582211](/st/structure/200/71241cc9921ddbac0cd1fc3518800fc9/ClC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DC1.png)
![Chemical structure of 4-bromo-N-[(3-chlorophenyl)methyl]benzamide - CSSB00000582213](/st/structure/200/2a83adb122fb4e980c276d77d45d8cef/ClC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(3-chlorophenyl)methyl]-3-iodobenzamide - CSSB00000582221](/st/structure/200/958db6c8fcbee761bb05db840ef791a0/ClC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%2528I%2529%253DC2%2529%253DC1.png)
![Chemical structure of N-[(3-chlorophenyl)methyl]-4-iodobenzamide - CSSB00000582216](/st/structure/200/2c26ae9b0d1e224c68d38877332f06cd/ClC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528I%2529C%253DC2%2529%253DC1.png)
