FFV
N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]quinazoline-2,4-diamine
Created: | 2018-03-29 |
Last modified: | 2019-02-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 1 |
Bond Count | 46 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]quinazoline-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}2-(3-chloranyl-4-fluoranyl-phenyl)-~{N}4-[(1~{R})-1-cyclopropylethyl]quinazoline-2,4-diamine |
Formula | C19 H18 Cl F N4 |
Molecular Weight | 356.824 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c3c(nc1Nc2ccc(c(c2)Cl)F)cccc3)NC(C)C4CC4 |
SMILES | CACTVS | 3.385 | C[CH](Nc1nc(Nc2ccc(F)c(Cl)c2)nc3ccccc13)C4CC4 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C1CC1)Nc2c3ccccc3nc(n2)Nc4ccc(c(c4)Cl)F |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](Nc1nc(Nc2ccc(F)c(Cl)c2)nc3ccccc13)C4CC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@H](C1CC1)Nc2c3ccccc3nc(n2)Nc4ccc(c(c4)Cl)F |
InChI | InChI | 1.03 | InChI=1S/C19H18ClFN4/c1-11(12-6-7-12)22-18-14-4-2-3-5-17(14)24-19(25-18)23-13-8-9-16(21)15(20)10-13/h2-5,8-12H,6-7H2,1H3,(H2,22,23,24,25)/t11-/m1/s1 |
InChIKey | InChI | 1.03 | LSMKBOZJAWCJNL-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137322682 |
ChEMBL | CHEMBL4245081 |