N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000700586 (In-Stock Building Blocks)
- CAS
- 299441-52-4
- MFCD
- MFCD01119367
- IUPAC Name
- N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide
- Mol formula
- C16H13N3OS
- Mol weight
- 295 Da
- Catalog Number(s)
- 271570____2338106____2355826, 273584____2390945____2400204, 5658444, A1037953, AA019O7Y, AG019OAQ, AR019OZQ, AV30810, BB058834, BD00987300, CS-0233422, CSC000700586, CSCR00084047027, EC019QGI, EN300-13340, HY-W172279, LN00247312, N286363, PB89317174, PBMR017576, ST019PRI, TX019PGE, Y4042660, Z89239706, m43____87370____112062, s22____21406812____58911, s43____87370____112062, s_43____87370____112062
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide (C16H13N3OS) - CSSB00000700586](/st/structure/200/aeb9c760eeebaf994158f1e51bb2e6b4/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H13N3OS")
- Zoom the structure
- CSSB00000700586
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide; CAS: 299441-52-4 | ||||||
| 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-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide; CAS: 299441-52-4 | ||||||
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