Molecules/2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
2-[3-[(3-aminophenyl)carbamoyl]anilino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
Molecular Identity
2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
2-[3-[(3-aminophenyl)carbamoyl]anilino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
PubChem CID: 127053583
2D Structure
Properties
C24H20ClN5O2S
Molecular Formula
478.00
Molecular Weight
g/mol
477.1026
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
137
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
685
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)NIsomeric SMILES
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)NSynonyms(3)
2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-CarboxamideSCHEMBL2053077990K
Data from PubChem (NCBI)
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Molecular Structure
2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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Drug Network
Trials and conditions connected to 2-[[3-[(3-Aminophenyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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