2-[(3-chlorophenyl)formamido]-N-cyclopropylacetamide
Structure Info
- Chemspace ID
- CSSB00000585049 (In-Stock Building Blocks)
- CAS
- 941188-05-2
- MFCD
- MFCD09406731, MFCD09406731
- IUPAC Name
- 2-[(3-chlorophenyl)formamido]-N-cyclopropylacetamide
- Mol formula
- C12H13ClN2O2
- Mol weight
- 253 Da
- Catalog Number(s)
- 527a_100000212008_100000182572, AR032NVE, BBV-39254466, CS-0294698, CSC000585049, CSCR00011413075, EC032PC6, EN300-13256209, PB32444991, ST032ON6, Z32367523, a1_11154_30370, m274552____18757970____15956010____15983938, m280710____28495218____31692314____31815660, s11____124786____53502, s11____455458____53502, s1626____511826____511434, s22____124787____58884, s22____455460____58884, s22____57910____59441, s270062____21867362____20855542, s270062____7596250____20855542, s527____154420____157155, s527____154690____156118, s_527_154690_156118, s_527____154690____156118
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-chlorophenyl)formamido]-N-cyclopropylacetamide (C12H13ClN2O2) - CSSB00000585049](/st/structure/200/ed6384473ba26f683efbb9827984745b/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC%2528%253DO%2529NC1CC1.png "C12H13ClN2O2")
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- CSSB00000585049
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: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide; CAS: 941188-05-2 | ||||||
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