TL;DR: 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide (CAS 1071339-07-5) is a chemical compound with molecular formula C12H14N2O2 and molecular weight 218.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(cyclopropanecarbonylamino)-N-methylbenzamide
Also Known As: 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide, 4-(cyclopropanecarbonylamino)-N-methylbenzamide, AN-329/43465347, cyclopropyl-N-[4-(N-methylcarbamoyl)phenyl]carboxamide
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.10553 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 218.10553 Da |
| Heavy Atoms | 16 |
| Complexity | 279.0 |
| SMILES | CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2 |
| InChIKey | BRMLJTJFDWQJSZ-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide. With a topological polar surface area (TPSA) of 58.2 Ų, 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide is 1071339-07-5.
The molecular formula of 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide is C12H14N2O2.
The molecular weight of 4-[(cyclopropylcarbonyl)amino]-N-methylbenzamide is 218.10553 g/mol.
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